[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(5-nitro-2-thienyl)methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c22-17(14-5-6-15(25-14)21(23)24)20-9-7-11(8-10-20)16-18-12-3-1-2-4-13(12)19-16/h1-6,11H,7-10H2,(H,18,19)