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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCN(C)C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCN(C)C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C22H28N4O/c1-16-8-5-6-10-18(16)19(14-21(27)23-11-13-25(3)4)20-15-24-22-17(2)9-7-12-26(20)22/h5-10,12,15,19H,11,13-14H2,1-4H3,(H,23,27)