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

Systemtic Name: 2-(benzimidazol-1-yl)-1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[3-(4-methoxy-2-methyl-benzoyl)piperidino]ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-16-12-18(29-2)9-10-19(16)23(28)17-6-5-11-25(13-17)22(27)14-26-15-24-20-7-3-4-8-21(20)26/h3-4,7-10,12,15,17H,5-6,11,13-14H2,1-2H3