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

Systemtic Name: 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC=CC=N3

InChI

InChI=1S/C17H20N6O2/c18-16(25)13-2-4-14(5-3-13)21-15(24)12-22-8-10-23(11-9-22)17-19-6-1-7-20-17/h1-7H,8-12H2,(H2,18,25)(H,21,24)