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

Systemtic Name: 3-[1-[4,4-bis(4-methylphenyl)cyclohex-2-en-1-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4,4-bis(p-tolyl)cyclohex-2-en-1-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4,4-bis(4-methylphenyl)-1-cyclohex-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4,4-bis(4-methylphenyl)cyclohex-2-en-1-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4,4-bis(p-tolyl)cyclohex-2-en-1-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H35N3O/c1-23-7-11-25(12-8-23)32(26-13-9-24(2)10-14-26)19-15-27(16-20-32)34-21-17-28(18-22-34)35-30-6-4-3-5-29(30)33-31(35)36/h3-15,19,27-28H,16-18,20-22H2,1-2H3,(H,33,36)