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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17-6-5-9-28-22(16-25-24(17)28)21(19-7-4-8-20(14-19)31-3)15-23(30)27-12-10-26(11-13-27)18(2)29/h4-9,14,16,21H,10-13,15H2,1-3H3