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N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name:N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
Openeye Name:N-[1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide
CAS Name:N-[1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzamide
IUPAC Name:N-[1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
Traditional Name:N-[2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]benzamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H21N5O2/c1-14(21-16(24)15-6-3-2-4-7-15)17(25)22-10-12-23(13-11-22)18-19-8-5-9-20-18/h2-9,14H,10-13H2,1H3,(H,21,24)


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