N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C22H31N3O6/c1-3-31-20-14-18(25(28)29)17(13-19(20)30-2)21(26)23-16-9-11-24(12-10-16)22(27)15-7-5-4-6-8-15/h13-16H,3-12H2,1-2H3,(H,23,26)