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

Systemtic Name: 3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-7-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-7-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-7-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-7-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-7-methyl-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)C)OC

InChI

InChI=1S/C22H25N3O3/c1-14-7-8-16(13-19(14)28-3)21(26)24-11-9-17(10-12-24)25-18-6-4-5-15(2)20(18)23-22(25)27/h4-8,13,17H,9-12H2,1-3H3,(H,23,27)