2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(3-cyano-2-pyridyl)piperazino]-N-(3-nitrophenyl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC=N3)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H18N6O3/c19-12-14-3-2-6-20-18(14)23-9-7-22(8-10-23)13-17(25)21-15-4-1-5-16(11-15)24(26)27/h1-6,11H,7-10,13H2,(H,21,25)