1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-methoxyphenyl)-3-(7-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=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

InChI

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