N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)C(C)C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)C(C)C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C23H29N3O/c1-15(2)18(5)25-22(27)13-20(19-11-7-6-9-16(19)3)21-14-24-23-17(4)10-8-12-26(21)23/h6-12,14-15,18,20H,13H2,1-5H3,(H,25,27)