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Compound Report Overview

Compound Name: N-[2-(PIPERIDINYLAMINO)ETHYL]-4-IODOBENZAMIDE
Compound Identifier: 700305
Mol Structure 2D: 700305
Molecular Weight: 373
Formula: C14 H20 I N3 O
Development Status: Biochemical standard
SMILES: Ic1ccc(cc1)C(=O)NCCNC2CCNCC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222132D 0 0.00000 0.00000 0^^ 19 20 0 0 0 999 V2000^ -0.3583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3125 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 2.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.3583 0.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5792 -1.0417 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3208 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3125 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.2625 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 0.5958 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.2083 -2.7000 0.0000 I 0 0 0 0 0 0 0 0 0^ 2.4542 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 17 1 0 0 0^ 4 1 2 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 2 2 0 0 0^ 8 11 2 0 0 0^ 9 19 1 0 0 0^ 10 6 2 0 0 0^ 11 7 1 0 0 0^ 12 9 1 0 0 0^ 13 8 1 0 0 0^ 14 12 1 0 0 0^ 15 12 1 0 0 0^ 16 14 1 0 0 0^ 17 15 1 0 0 0^ 18 5 1 0 0 0^ 19 18 1 0 0 0^ 8 10 1 0 0 0^ 3 16 1 0 0 0^M END^^
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