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

Systemtic Name: N-(diphenylmethyl)-3-(2-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-benzhydryl-3-(2-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC1=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/C37H33N3O3/c1-42-33-21-12-11-20-30(33)31(24-35(41)39-36(28-16-7-3-8-17-28)29-18-9-4-10-19-29)32-25-38-37-34(22-13-23-40(32)37)43-26-27-14-5-2-6-15-27/h2-23,25,31,36H,24,26H2,1H3,(H,39,41)