3-[1-[2-(3,4-dimethylphenyl)carbonylphenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3,4-dimethylphenyl)carbonylphenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dimethylbenzoyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dimethylbenzoyl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dimethylbenzoyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C28H27N3O3/c1-18-11-12-20(17-19(18)2)26(32)22-7-3-4-8-23(22)27(33)30-15-13-21(14-16-30)31-25-10-6-5-9-24(25)29-28(31)34/h3-12,17,21H,13-16H2,1-2H3,(H,29,34)