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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC(=CC=C1)OC)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CCCCNC(=O)C[C@H](C1=CC(=CC=C1)OC)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-4-5-11-23-21(26)14-19(17-9-6-10-18(13-17)27-3)20-15-24-22-16(2)8-7-12-25(20)22/h6-10,12-13,15,19H,4-5,11,14H2,1-3H3,(H,23,26)/t19-/m1/s1