1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one

Systemtic Name: 1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one Openeye Name: 1-methyl-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one CAS Name: 1-methyl-3-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-piperidinone IUPAC Name: 1-methyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperidin-2-one Traditional Name: 1-methyl-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-piperidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C4CCCN(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C4CCCN(C4=O)C

InChI

InChI=1S/C21H23N3O/c1-14-6-9-16(10-7-14)19-20(17-5-4-12-23(3)21(17)25)24-13-15(2)8-11-18(24)22-19/h6-11,13,17H,4-5,12H2,1-3H3