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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(2-nitrophenyl)ethanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c25-19(12-14-6-1-4-10-18(14)24(26)27)23-11-5-7-15(13-23)20-21-16-8-2-3-9-17(16)22-20/h1-4,6,8-10,15H,5,7,11-13H2,(H,21,22)