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

Systemtic Name: N-butan-2-yl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-butan-2-yl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-5-16(3)24-21(26)13-19(17-9-6-10-18(12-17)27-4)20-14-23-22-15(2)8-7-11-25(20)22/h6-12,14,16,19H,5,13H2,1-4H3,(H,24,26)