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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCN(CC6)C7=CC=CC=C7

InChI

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