3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(1-phenylethyl)propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-18-13-14-29-24(17-27-25(29)15-18)23(22-12-8-7-9-19(22)2)16-26(30)28-20(3)21-10-5-4-6-11-21/h4-15,17,20,23H,16H2,1-3H3,(H,28,30)