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

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperazin-1-ylethyl)benzimidazol-2-one Openeye Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-(2-piperazin-1-ylethyl)benzimidazol-2-one CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-[2-(1-piperazinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-piperazin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-(2-piperazinoethyl)benzimidazol-2-one Formula: C31H43N5O MolecularWeight: 501.70602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCNCC6

InChI

InChI=1S/C31H43N5O/c37-30-35(25-24-33-22-18-32-19-23-33)28-12-6-7-13-29(28)36(30)27-14-20-34(21-15-27)31(16-8-1-2-9-17-31)26-10-4-3-5-11-26/h3-7,10-13,27,32H,1-2,8-9,14-25H2