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

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

Systemtic Name:2-[[4-(2-phenylbutanoyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[[4-(2-phenylbutanoyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[[4-(2-phenylbutanoyl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[4-(2-phenylbutanoyl)piperazino]methyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC(=O)N4C=CC=CC4=N3


InChI

InChI=1S/C23H26N4O2/c1-2-20(18-8-4-3-5-9-18)23(29)26-14-12-25(13-15-26)17-19-16-22(28)27-11-7-6-10-21(27)24-19/h3-11,16,20H,2,12-15,17H2,1H3


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