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

Systemtic Name: N-(diphenylmethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-benzhydryl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(diphenylmethyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-benzhydryl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-benzhydryl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

InChI

InChI=1S/C31H29N3O/c1-22-12-9-10-18-26(22)27(28-21-32-31-23(2)13-11-19-34(28)31)20-29(35)33-30(24-14-5-3-6-15-24)25-16-7-4-8-17-25/h3-19,21,27,30H,20H2,1-2H3,(H,33,35)