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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCN2CCCC2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCN2CCCC2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C24H30N4O/c1-18-8-3-4-10-20(18)21(16-23(29)25-11-15-27-12-5-6-13-27)22-17-26-24-19(2)9-7-14-28(22)24/h3-4,7-10,14,17,21H,5-6,11-13,15-16H2,1-2H3,(H,25,29)