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

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

Systemtic Name:N-propan-2-yl-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide
Openeye Name:N-isopropyl-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide
CAS Name:2-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]-N-propan-2-ylbenzamide
IUPAC Name:N-propan-2-yl-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide
Traditional Name:N-isopropyl-2-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide
Formula: C20H26N6O2
MolecularWeight: 382.45944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C20H26N6O2/c1-15(2)23-19(28)16-6-3-4-7-17(16)24-18(27)14-25-10-12-26(13-11-25)20-21-8-5-9-22-20/h3-9,15H,10-14H2,1-2H3,(H,23,28)(H,24,27)


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