[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-piperidino-methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(22-10-2-1-3-11-22)14-6-4-13(5-7-14)18-20-16-9-8-15(23(25)26)12-17(16)21-18/h4-9,12H,1-3,10-11H2,(H,20,21)