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

Systemtic Name: N-(diphenylmethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-benzhydryl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(diphenylmethyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-benzhydryl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-benzhydryl-3-(7-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=CC2=NC=C(N2C=C1)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C

InChI

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