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

Systemtic Name: N-(diphenylmethyl)-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-benzhydryl-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C37H33N3O2 MolecularWeight: 551.67682

Click to see the large picture

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=C5OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O2/c1-27-14-11-12-21-31(27)32(24-35(41)39-36(29-17-7-3-8-18-29)30-19-9-4-10-20-30)33-25-38-37-34(22-13-23-40(33)37)42-26-28-15-5-2-6-16-28/h2-23,25,32,36H,24,26H2,1H3,(H,39,41)