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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

InChI

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