3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonyl-1-methyl-pyridin-2-one

Systemtic Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonyl-1-methyl-pyridin-2-one Openeye Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]-1-methyl-pyridin-2-one CAS Name: 3-[[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]-1-methylpyridin-2-one Traditional Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]-1-methyl-2-pyridone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=CN(C4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=CN(C4=O)C

InChI

InChI=1S/C22H26N4O2/c1-15-11-19-20(12-16(15)2)26(14-23-19)13-17-6-9-25(10-7-17)22(28)18-5-4-8-24(3)21(18)27/h4-5,8,11-12,14,17H,6-7,9-10,13H2,1-3H3