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

Systemtic Name: 3-(2-methoxyphenyl)-N-phenethyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-(2-methoxyphenyl)-N-phenethyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-phenethyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propionamide Formula: C32H31N3O3 MolecularWeight: 505.60684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-37-29-16-9-8-15-26(29)27(21-31(36)33-19-18-24-11-4-2-5-12-24)28-22-34-32-30(17-10-20-35(28)32)38-23-25-13-6-3-7-14-25/h2-17,20,22,27H,18-19,21,23H2,1H3,(H,33,36)