3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propanamide CAS Name: 3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O/c1-20-15-16-31-26(19-29-27(31)17-20)25(24-12-8-7-9-21(24)2)18-28(32)30-22(3)13-14-23-10-5-4-6-11-23/h4-12,15-17,19,22,25H,13-14,18H2,1-3H3,(H,30,32)