Viewing Compound With Structures

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Compound Report Overview

Compound Name: BENPERIDOL
Compound Identifier: 705761
Mol Structure 2D: 705761
Molecular Weight: 381
Formula: C22 H24 F N3 O2
Development Status: Launched outside US, not listed by FDA
SMILES: Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)n3c(=O)[nH]c4ccccc34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ -2.3083 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4083 -0.3500 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.9000 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0125 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7125 -0.3500 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.3833 -0.3042 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7333 -1.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3583 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2792 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 1.4333 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6250 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6042 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 0.8583 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.2875 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3583 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0208 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0208 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 14 1 0 0 0^ 8 1 2 0 0 0^ 9 6 1 0 0 0^ 10 6 1 0 0 0^ 11 26 1 0 0 0^ 12 11 1 0 0 0^ 13 11 2 0 0 0^ 14 10 1 0 0 0^ 15 9 1 0 0 0^ 16 12 1 0 0 0^ 17 12 2 0 0 0^ 18 19 2 0 0 0^ 19 17 1 0 0 0^ 20 16 2 0 0 0^ 21 18 1 0 0 0^ 22 7 1 0 0 0^ 23 4 1 0 0 0^ 24 5 1 0 0 0^ 25 22 1 0 0 0^ 26 25 1 0 0 0^ 27 23 2 0 0 0^ 28 24 2 0 0 0^ 5 4 2 0 0 0^ 28 27 1 0 0 0^ 7 15 1 0 0 0^ 18 20 1 0 0 0^M END^^
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