4-(pentanoylamino)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-pyrimidin-2-yl-benzamide Openeye Name: 4-(pentanoylamino)-N-pyrimidin-2-yl-benzamide CAS Name: 4-(1-oxopentylamino)-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-pyrimidin-2-ylbenzamide Traditional Name: N-(2-pyrimidyl)-4-(valerylamino)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CC=N2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C16H18N4O2/c1-2-3-5-14(21)19-13-8-6-12(7-9-13)15(22)20-16-17-10-4-11-18-16/h4,6-11H,2-3,5H2,1H3,(H,19,21)(H,17,18,20,22)