3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(4-pyridylmethyl)propionamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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