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

Systemtic Name: N-hexyl-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(o-tolyl)propanamide CAS Name: N-hexyl-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-hexyl-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(o-tolyl)propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-4-5-11-18-31-29(34)20-26(25-16-10-9-13-23(25)2)27-21-32-30-28(17-12-19-33(27)30)35-22-24-14-7-6-8-15-24/h6-10,12-17,19,21,26H,3-5,11,18,20,22H2,1-2H3,(H,31,34)