3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(o-tolyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-(o-tolyl)piperazino]-3-phenyl-propan-1-one Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

InChI

InChI=1S/C28H30N4O/c1-21-9-6-7-13-25(21)30-15-17-31(18-16-30)27(33)19-24(23-11-4-3-5-12-23)26-20-29-28-22(2)10-8-14-32(26)28/h3-14,20,24H,15-19H2,1-2H3