N-[1-(phenylmethyl)piperidin-4-yl]-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(2-pyrimidyl)oxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(=O)NC2=NC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(=O)NC2=NC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c24-16(17(25)22-18-19-9-4-10-20-18)21-15-7-11-23(12-8-15)13-14-5-2-1-3-6-14/h1-6,9-10,15H,7-8,11-13H2,(H,21,24)(H,19,20,22,25)