2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(4-acetylphenyl)piperazino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C=C1

InChI

InChI=1S/C22H24N4O2/c1-16-3-8-21-23-19(13-22(28)26(21)14-16)15-24-9-11-25(12-10-24)20-6-4-18(5-7-20)17(2)27/h3-8,13-14H,9-12,15H2,1-2H3