2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(4-nitrophenyl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O3/c26-19(21-15-7-9-16(10-8-15)25(27)28)13-24-11-3-4-14(12-24)20-22-17-5-1-2-6-18(17)23-20/h1-2,5-10,14H,3-4,11-13H2,(H,21,26)(H,22,23)