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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-3-nitro-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O4/c1-14-7-8-16(13-18(14)23(26)27)19(24)21-17-9-11-22(12-10-17)20(25)15-5-3-2-4-6-15/h7-8,13,15,17H,2-6,9-12H2,1H3,(H,21,24)