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

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-pyrrol-1-ylethyl)benzimidazol-2-one Openeye Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-(2-pyrrol-1-ylethyl)benzimidazol-2-one CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-[2-(1-pyrrolyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(2-pyrrol-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-(2-pyrrol-1-ylethyl)benzimidazol-2-one Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6C=CC=C6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6C=CC=C6

InChI

InChI=1S/C31H38N4O/c36-30-34(25-24-32-20-10-11-21-32)28-14-6-7-15-29(28)35(30)27-16-22-33(23-17-27)31(18-8-1-2-9-19-31)26-12-4-3-5-13-26/h3-7,10-15,20-21,27H,1-2,8-9,16-19,22-25H2