2-methoxy-N-[2-(piperazin-1-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: 2-methoxy-N-[2-(piperazin-1-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-[2-(piperazin-1-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-N-[2-(1-piperazinylmethyl)-1H-benzimidazol-4-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(piperazin-1-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-[2-(piperazinomethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C31H34N6O3 MolecularWeight: 538.64006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)CN6CCNCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)CN6CCNCC6

InChI

InChI=1S/C31H34N6O3/c1-40-27-19-22(31(39)37-16-5-4-8-21-7-2-3-11-26(21)37)12-13-23(27)30(38)34-25-10-6-9-24-29(25)35-28(33-24)20-36-17-14-32-15-18-36/h2-3,6-7,9-13,19,32H,4-5,8,14-18,20H2,1H3,(H,33,35)(H,34,38)