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

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-37-26-13-7-11-24(19-26)27(20-30(36)33-17-15-25-12-5-6-16-32-25)28-21-34-31-29(14-8-18-35(28)31)38-22-23-9-3-2-4-10-23/h2-14,16,18-19,21,27H,15,17,20,22H2,1H3,(H,33,36)