3-[1-[4,4-bis(4-methylphenyl)cyclohex-2-en-1-yl]piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4,4-bis(4-methylphenyl)cyclohex-2-en-1-yl]piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[4,4-bis(p-tolyl)cyclohex-2-en-1-yl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one CAS Name: 3-[1-[4,4-bis(4-methylphenyl)-1-cyclohex-2-enyl]-4-piperidinyl]-6-chloro-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4,4-bis(4-methylphenyl)cyclohex-2-en-1-yl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one Traditional Name: 3-[1-[4,4-bis(p-tolyl)cyclohex-2-en-1-yl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one Formula: C32H34ClN3O MolecularWeight: 512.08486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(C=C2)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(C=C2)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H34ClN3O/c1-22-3-7-24(8-4-22)32(25-9-5-23(2)6-10-25)17-13-27(14-18-32)35-19-15-28(16-20-35)36-30-12-11-26(33)21-29(30)34-31(36)37/h3-13,17,21,27-28H,14-16,18-20H2,1-2H3,(H,34,37)