(4-methyl-3-nitro-phenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O4/c1-20-11-12-22(17-26(20)32(34)35)28(33)30-15-13-21(14-16-30)18-31-25-10-6-5-9-24(25)29-27(31)19-36-23-7-3-2-4-8-23/h2-12,17,21H,13-16,18-19H2,1H3