1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(4-nitrophenyl)ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c1-16-11-21-22(12-17(16)2)26(15-24-21)14-19-7-9-25(10-8-19)23(28)13-18-3-5-20(6-4-18)27(29)30/h3-6,11-12,15,19H,7-10,13-14H2,1-2H3