2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-5-nitro-pyridine-3-carboxamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitropyridine-3-carboxamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-5-nitro-nicotinamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NC=C(C=C4C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NC=C(C=C4C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c19-16(25)13-9-12(24(26)27)10-20-18(13)23-7-5-11(6-8-23)17-21-14-3-1-2-4-15(14)22-17/h1-4,9-11H,5-8H2,(H2,19,25)(H,21,22)