N-(3-cyanothiophen-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-cyano-2-thienyl)-3-nitro-4-piperidino-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c18-11-13-6-9-25-17(13)19-16(22)12-4-5-14(15(10-12)21(23)24)20-7-2-1-3-8-20/h4-6,9-10H,1-3,7-8H2,(H,19,22)