(2,4-dimethylphenyl)-[1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (2,4-dimethylphenyl)-[1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: (2,4-dimethylphenyl)-[1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-4-piperidyl]methanone CAS Name: (2,4-dimethylphenyl)-[1-[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (2,4-dimethylphenyl)-[1-[2-(4-methoxyphenoxy)-5-nitrobenzoyl]piperidin-4-yl]methanone Traditional Name: (2,4-dimethylphenyl)-[1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-4-piperidyl]methanone Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H28N2O6/c1-18-4-10-24(19(2)16-18)27(31)20-12-14-29(15-13-20)28(32)25-17-21(30(33)34)5-11-26(25)36-23-8-6-22(35-3)7-9-23/h4-11,16-17,20H,12-15H2,1-3H3