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

Systemtic Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)-3-(o-tolyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)-3-(o-tolyl)propionamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-21-10-6-7-13-23(21)24(18-27(32)29-15-9-17-33-2)25-19-30-28-26(14-8-16-31(25)28)34-20-22-11-4-3-5-12-22/h3-8,10-14,16,19,24H,9,15,17-18,20H2,1-2H3,(H,29,32)