1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-2-(4-nitrophenyl)ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-16-23-20-4-2-3-5-21(20)25(16)15-18-10-12-24(13-11-18)22(27)14-17-6-8-19(9-7-17)26(28)29/h2-9,18H,10-15H2,1H3