2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]-N-(2-nitrophenyl)acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c1-14-11-18-19(12-15(14)2)25-22(24-18)16-7-9-26(10-8-16)13-21(28)23-17-5-3-4-6-20(17)27(29)30/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,23,28)(H,24,25)