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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-4-21(3)30-27(32)17-24(23-14-9-8-11-20(23)2)25-18-29-28-26(15-10-16-31(25)28)33-19-22-12-6-5-7-13-22/h5-16,18,21,24H,4,17,19H2,1-3H3,(H,30,32)