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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N(C3=O)CCN5CCCCC5)C6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N(C3=O)CCN5CCCCC5)C6CCNCC6

InChI

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