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

Systemtic Name: N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-isopentyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(3-methylbutyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-isoamyl-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)NCCC(C)C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-16(2)11-12-24-22(27)14-20(19-10-6-5-8-17(19)3)21-15-25-23-18(4)9-7-13-26(21)23/h5-10,13,15-16,20H,11-12,14H2,1-4H3,(H,24,27)