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

Systemtic Name: 3-(2-methylphenyl)-N-(2-methylpropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-isobutyl-3-(o-tolyl)propanamide CAS Name: 3-(2-methylphenyl)-N-(2-methylpropyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(2-methylpropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-isobutyl-3-(o-tolyl)propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC(C)C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC(C)C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20(2)17-29-27(32)16-24(23-13-8-7-10-21(23)3)25-18-30-28-26(14-9-15-31(25)28)33-19-22-11-5-4-6-12-22/h4-15,18,20,24H,16-17,19H2,1-3H3,(H,29,32)