N-[2-[2-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexane-1-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexanecarboxamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenylcyclohexane-1-carboxamide Traditional Name: N-[2-[2-(4-methoxyphenyl)piperazino]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexanecarboxamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4(CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4(CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O4/c1-40-27-16-14-25(15-17-27)30-24-33-20-21-34(30)22-23-35(28-12-6-7-13-29(28)36(38)39)31(37)32(18-8-3-9-19-32)26-10-4-2-5-11-26/h2,4-7,10-17,30,33H,3,8-9,18-24H2,1H3