N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-[6-methyl-2-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N,N-dimethyl-2-[6-methyl-2-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C

InChI

InChI=1S/C19H23N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12,16,19H,11H2,1-4H3