N-(4-chlorophenyl)-4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(5-cyano-2-pyridin-1-iumyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxamide Formula: C17H17ClN5O+ MolecularWeight: 342.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=[NH+]C=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=[NH+]C=C(C=C2)C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O/c18-14-2-4-15(5-3-14)21-17(24)23-9-7-22(8-10-23)16-6-1-13(11-19)12-20-16/h1-6,12H,7-10H2,(H,21,24)/p+1