2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide Traditional Name: 2-[3-[4-(2-pyrimidyl)piperazino]propanoylamino]benzamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)N)C3=NC=CC=N3

InChI

InChI=1S/C18H22N6O2/c19-17(26)14-4-1-2-5-15(14)22-16(25)6-9-23-10-12-24(13-11-23)18-20-7-3-8-21-18/h1-5,7-8H,6,9-13H2,(H2,19,26)(H,22,25)