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6-azanyl-2-methoxy-3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]pyrimidin-4-one

6-azanyl-2-methoxy-3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]pyrimidin-4-one

Systemtic Name:6-azanyl-2-methoxy-3-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]pyrimidin-4-one
Openeye Name:6-amino-3-[2-(4-benzoylpiperazin-1-yl)ethyl]-2-methoxy-pyrimidin-4-one
CAS Name:6-amino-3-[2-(4-benzoyl-1-piperazinyl)ethyl]-2-methoxy-4-pyrimidinone
IUPAC Name:6-amino-3-[2-(4-benzoylpiperazin-1-yl)ethyl]-2-methoxypyrimidin-4-one
Traditional Name:6-amino-3-[2-(4-benzoylpiperazino)ethyl]-2-methoxy-pyrimidin-4-one
Formula: C18H23N5O3
MolecularWeight: 357.40692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCN2CCN(CC2)C(=O)C3=CC=CC=C3)N


Isomeric SMILES

COC1=NC(=CC(=O)N1CCN2CCN(CC2)C(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C18H23N5O3/c1-26-18-20-15(19)13-16(24)23(18)12-9-21-7-10-22(11-8-21)17(25)14-5-3-2-4-6-14/h2-6,13H,7-12,19H2,1H3


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