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N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name:N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide
Openeye Name:N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide
CAS Name:N-[2-[4-(2-methoxy-4-nitrophenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide
IUPAC Name:N-[2-[4-(2-methoxy-4-nitrophenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
Traditional Name:N-[2-[4-(2-methoxy-4-nitro-phenyl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4


InChI

InChI=1S/C25H33N5O4/c1-34-23-19-21(30(32)33)10-11-22(23)28-16-13-27(14-17-28)15-18-29(24-9-5-6-12-26-24)25(31)20-7-3-2-4-8-20/h5-6,9-12,19-20H,2-4,7-8,13-18H2,1H3


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