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

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3/c1-36-25-12-5-11-24(16-25)26(17-29(35)32-19-23-10-6-14-31-18-23)27-20-33-30-28(13-7-15-34(27)30)37-21-22-8-3-2-4-9-22/h2-16,18,20,26H,17,19,21H2,1H3,(H,32,35)