N-(4,6-dimethylpyrimidin-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(valerylamino)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-5-6-16(23)21-15-9-7-14(8-10-15)17(24)22-18-19-12(2)11-13(3)20-18/h7-11H,4-6H2,1-3H3,(H,21,23)(H,19,20,22,24)