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

Systemtic Name: (3R)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide Openeye Name: (3R)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: (3R)-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethylpropanamide IUPAC Name: (3R)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide Traditional Name: (3R)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2[C@H](CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-19-8-7-15-29-24(18-28-26(19)29)23(21-11-6-12-22(16-21)31-2)17-25(30)27-14-13-20-9-4-3-5-10-20/h3-12,15-16,18,23H,13-14,17H2,1-2H3,(H,27,30)/t23-/m1/s1