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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-piperidinoethyl)propionamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCN2CCCCC2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCN2CCCCC2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C25H32N4O/c1-19-9-4-5-11-21(19)22(23-18-27-25-20(2)10-8-15-29(23)25)17-24(30)26-12-16-28-13-6-3-7-14-28/h4-5,8-11,15,18,22H,3,6-7,12-14,16-17H2,1-2H3,(H,26,30)