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

Systemtic Name: N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCCOC)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCCOC)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-16-8-4-5-10-18(16)19(14-21(26)23-11-7-13-27-3)20-15-24-22-17(2)9-6-12-25(20)22/h4-6,8-10,12,15,19H,7,11,13-14H2,1-3H3,(H,23,26)