1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperidin-4-ylethyl)benzimidazol-2-one

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperidin-4-ylethyl)benzimidazol-2-one Openeye Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-[2-(4-piperidyl)ethyl]benzimidazol-2-one CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-[2-(4-piperidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperidin-4-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-[2-(4-piperidyl)ethyl]benzimidazol-2-one Formula: C32H44N4O MolecularWeight: 500.71796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCC6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCC6CCNCC6

InChI

InChI=1S/C32H44N4O/c37-31-35(25-16-26-14-21-33-22-15-26)29-12-6-7-13-30(29)36(31)28-17-23-34(24-18-28)32(19-8-1-2-9-20-32)27-10-4-3-5-11-27/h3-7,10-13,26,28,33H,1-2,8-9,14-25H2