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

Systemtic Name: N-butan-2-yl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-sec-butyl-propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C22H27N3O/c1-5-17(4)24-21(26)13-19(18-11-7-6-9-15(18)2)20-14-23-22-16(3)10-8-12-25(20)22/h6-12,14,17,19H,5,13H2,1-4H3,(H,24,26)