N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O4/c1-21-17-8-7-15(13-18(17)24(27)28)19(25)22-16-9-11-23(12-10-16)20(26)14-5-3-2-4-6-14/h7-8,13-14,16,21H,2-6,9-12H2,1H3,(H,22,25)