(4-azanyl-3-nitro-phenyl)-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[3-(1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: (4-amino-3-nitrophenyl)-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[3-(1H-benzimidazol-2-yl)piperidino]methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c20-14-8-7-12(10-17(14)24(26)27)19(25)23-9-3-4-13(11-23)18-21-15-5-1-2-6-16(15)22-18/h1-2,5-8,10,13H,3-4,9,11,20H2,(H,21,22)