1-[2-(benzimidazol-1-yl)ethanoyl]-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoyl]-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one Openeye Name: 1-[2-(benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-tolyl)piperidin-4-one CAS Name: 1-[2-(1-benzimidazolyl)-1-oxoethyl]-3,5-dimethyl-2,6-bis(4-methylphenyl)-4-piperidinone IUPAC Name: 1-[2-(benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one Traditional Name: 1-[2-(benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-tolyl)-4-piperidone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)C)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)C)C(=O)CN3C=NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31N3O2/c1-19-9-13-23(14-10-19)28-21(3)30(35)22(4)29(24-15-11-20(2)12-16-24)33(28)27(34)17-32-18-31-25-7-5-6-8-26(25)32/h5-16,18,21-22,28-29H,17H2,1-4H3