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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C)OC

InChI

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