2-[2-[(4-cyanophenyl)amino]piperidin-1-yl]-N-pyrimidin-4-yl-ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]piperidin-1-yl]-N-pyrimidin-4-yl-ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-1-piperidyl]-N-pyrimidin-4-yl-acetamide CAS Name: 2-[2-(4-cyanoanilino)-1-piperidinyl]-N-(4-pyrimidinyl)acetamide IUPAC Name: 2-[2-(4-cyanoanilino)piperidin-1-yl]-N-pyrimidin-4-ylacetamide Traditional Name: 2-[2-(4-cyanoanilino)piperidino]-N-(4-pyrimidyl)acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)NC2=CC=C(C=C2)C#N)CC(=O)NC3=NC=NC=C3

Isomeric SMILES

C1CCN(C(C1)NC2=CC=C(C=C2)C#N)CC(=O)NC3=NC=NC=C3

InChI

InChI=1S/C18H20N6O/c19-11-14-4-6-15(7-5-14)22-17-3-1-2-10-24(17)12-18(25)23-16-8-9-20-13-21-16/h4-9,13,17,22H,1-3,10,12H2,(H,20,21,23,25)