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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-18-9-8-14-29-24(17-27-26(18)29)23(21-12-7-13-22(15-21)31-3)16-25(30)28-19(2)20-10-5-4-6-11-20/h4-15,17,19,23H,16H2,1-3H3,(H,28,30)