N-(1-ethanoylpiperidin-4-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-pyrimidylamino)benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-13(24)23-10-6-15(7-11-23)21-17(25)14-4-2-5-16(12-14)22-18-19-8-3-9-20-18/h2-5,8-9,12,15H,6-7,10-11H2,1H3,(H,21,25)(H,19,20,22)