N-[1-(phenylmethyl)piperidin-4-yl]-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(3-pyridyl)oxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-pyridin-3-yloxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(3-pyridyl)oxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(=O)NC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(=O)NC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(19(25)22-17-7-4-10-20-13-17)21-16-8-11-23(12-9-16)14-15-5-2-1-3-6-15/h1-7,10,13,16H,8-9,11-12,14H2,(H,21,24)(H,22,25)