N-(4-methyl-2-oxidanyl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(4-methylpiperidino)-3-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)C(=O)NC3=C(C=C(C=C3)C)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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