N-cyclopentyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-cyclopentyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-cyclopentyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-cyclopentyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-cyclopentyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-cyclopentyl-3-(2-pyrimidylamino)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C16H18N4O/c21-15(19-13-6-1-2-7-13)12-5-3-8-14(11-12)20-16-17-9-4-10-18-16/h3-5,8-11,13H,1-2,6-7H2,(H,19,21)(H,17,18,20)