1-(1-phenylcycloheptyl)-2-(4-phenylpiperazin-1-yl)-4-piperidin-4-yl-benzimidazole

Systemtic Name: 1-(1-phenylcycloheptyl)-2-(4-phenylpiperazin-1-yl)-4-piperidin-4-yl-benzimidazole Openeye Name: 1-(1-phenylcycloheptyl)-2-(4-phenylpiperazin-1-yl)-4-(4-piperidyl)benzimidazole CAS Name: 1-(1-phenylcycloheptyl)-2-(4-phenyl-1-piperazinyl)-4-(4-piperidinyl)benzimidazole IUPAC Name: 1-(1-phenylcycloheptyl)-2-(4-phenylpiperazin-1-yl)-4-piperidin-4-ylbenzimidazole Traditional Name: 1-(1-phenylcycloheptyl)-2-(4-phenylpiperazino)-4-(4-piperidyl)benzimidazole Formula: C35H43N5 MolecularWeight: 533.74942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N=C3N5CCN(CC5)C6=CC=CC=C6)C7CCNCC7

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N=C3N5CCN(CC5)C6=CC=CC=C6)C7CCNCC7

InChI

InChI=1S/C35H43N5/c1-2-10-21-35(20-9-1,29-12-5-3-6-13-29)40-32-17-11-16-31(28-18-22-36-23-19-28)33(32)37-34(40)39-26-24-38(25-27-39)30-14-7-4-8-15-30/h3-8,11-17,28,36H,1-2,9-10,18-27H2