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

Systemtic Name: 3-(4-dimethylaminophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2/c1-18-6-5-11-30-23(17-26-25(18)30)22(20-7-9-21(10-8-20)27(3)4)16-24(32)29-14-12-28(13-15-29)19(2)31/h5-11,17,22H,12-16H2,1-4H3