3-(3,5-dimethoxyphenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-pentyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-pentyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-amyl-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)propionamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c1-4-5-9-14-31-29(34)19-26(23-16-24(35-2)18-25(17-23)36-3)27-20-32-30-28(13-10-15-33(27)30)37-21-22-11-7-6-8-12-22/h6-8,10-13,15-18,20,26H,4-5,9,14,19,21H2,1-3H3,(H,31,34)