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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

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