3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-6,7-dimethyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-6,7-dimethyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-6,7-dimethyl-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-6,7-dimethyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-6,7-dimethyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-6,7-dimethyl-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)C)OC)C

InChI

InChI=1S/C23H27N3O3/c1-14-6-8-19-21(16(14)3)24-23(28)26(19)18-9-11-25(12-10-18)22(27)17-7-5-15(2)20(13-17)29-4/h5-8,13,18H,9-12H2,1-4H3,(H,24,28)