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

Systemtic Name: 3-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-(3-methoxyphenyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-(1,2-dimethylpropyl)-3-(3-methoxyphenyl)propionamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-20(2)21(3)31-28(33)17-25(23-12-8-13-24(16-23)34-4)26-18-30-29-27(14-9-15-32(26)29)35-19-22-10-6-5-7-11-22/h5-16,18,20-21,25H,17,19H2,1-4H3,(H,31,33)