Viewing Compound With Structures

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Compound Report Overview

Compound Name: 4-[3-(BENZOTRIAZOL-1-YL)PROPYL]-1-(2-METHOXYPHENYL)-PIPERAZINE MALEATE
Compound Identifier: 704291
Mol Structure 2D: 704291
Molecular Weight: 351
Formula: C20 H25 N5 O
Development Status: Biochemical standard
SMILES: COc1ccccc1N2CCN(CCCn3nnc4ccccc34)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222022D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 9.5792 -5.7167 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.0917 -6.3792 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.0917 -5.0292 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.2750 -2.0417 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.2917 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2917 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7000 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4292 -3.2417 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.0542 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0917 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9000 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6417 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6375 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8042 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3667 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0042 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6542 -2.4375 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5792 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5792 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9417 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3542 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8542 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5625 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 4 1 0 0 0^ 8 16 1 0 0 0^ 9 13 1 0 0 0^ 10 12 1 0 0 0^ 11 7 1 0 0 0^ 12 8 1 0 0 0^ 13 8 1 0 0 0^ 14 15 1 0 0 0^ 15 3 1 0 0 0^ 16 14 1 0 0 0^ 17 11 1 0 0 0^ 18 5 2 0 0 0^ 19 6 2 0 0 0^ 20 7 2 0 0 0^ 21 11 2 0 0 0^ 22 17 1 0 0 0^ 23 18 1 0 0 0^ 24 20 1 0 0 0^ 25 19 1 0 0 0^ 26 24 2 0 0 0^ 6 5 1 0 0 0^ 25 23 2 0 0 0^ 4 10 1 0 0 0^ 26 21 1 0 0 0^M END^^
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