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

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-benzyl-3-(3-methoxyphenyl)propionamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c1-36-26-15-8-14-25(18-26)27(19-30(35)32-20-23-10-4-2-5-11-23)28-21-33-31-29(16-9-17-34(28)31)37-22-24-12-6-3-7-13-24/h2-18,21,27H,19-20,22H2,1H3,(H,32,35)