N-(4-methyl-2-oxidanyl-phenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H23N3O4/c1-13-7-9-22(10-8-13)18-6-4-15(23(26)27)12-16(18)20(25)21-17-5-3-14(2)11-19(17)24/h3-6,11-13,24H,7-10H2,1-2H3,(H,21,25)