[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(2-nitrophenyl)methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c24-19(14-7-1-4-10-17(14)23(25)26)22-11-5-6-13(12-22)18-20-15-8-2-3-9-16(15)21-18/h1-4,7-10,13H,5-6,11-12H2,(H,20,21)/t13-/m1/s1