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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N(C3=O)CCN5CCNCC5)C6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N(C3=O)CCN5CCNCC5)C6CCNCC6

InChI

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