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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-23(25-14-7-4-8-15-25)34-31(36)20-27(26-16-9-10-17-29(26)37-2)28-21-33-32-30(18-11-19-35(28)32)38-22-24-12-5-3-6-13-24/h3-19,21,23,27H,20,22H2,1-2H3,(H,34,36)