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

Systemtic Name: 2,2-dimethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-13-6-9-15(10-7-13)17-18(22-19(24)20(3,4)5)23-12-14(2)8-11-16(23)21-17/h6-12H,1-5H3,(H,22,24)