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

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperidin-1-ylethyl)benzimidazol-2-one Openeye Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-[2-(1-piperidyl)ethyl]benzimidazol-2-one CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-[2-(1-piperidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperidin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-(2-piperidinoethyl)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)CCN6CCCCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCCCC6

InChI

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