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

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

Systemtic Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexane-1-carboxamide
Openeye Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexanecarboxamide
CAS Name:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)-1-phenyl-1-cyclohexanecarboxamide
IUPAC Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenylcyclohexane-1-carboxamide
Traditional Name:N-[2-[4-(2-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=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4(CCCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4(CCCCC4)C5=CC=CC=C5


InChI

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


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