3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4,4-bis(4-chlorophenyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H31Cl2N3O MolecularWeight: 520.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC(CCC1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H31Cl2N3O/c31-23-9-5-21(6-10-23)30(22-7-11-24(32)12-8-22)17-13-25(14-18-30)34-19-15-26(16-20-34)35-28-4-2-1-3-27(28)33-29(35)36/h1-12,25-26H,13-20H2,(H,33,36)