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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propan-1-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C24H30N4O/c1-4-26-12-14-27(15-13-26)23(29)16-21(20-10-6-5-8-18(20)2)22-17-25-24-19(3)9-7-11-28(22)24/h5-11,17,21H,4,12-16H2,1-3H3