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

Systemtic Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethylpropanamide IUPAC Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-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=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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