3-nitro-4-[[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methyl]benzamide

Systemtic Name: 3-nitro-4-[[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methyl]benzamide Openeye Name: 4-[[4-[hydroxy(phenyl)methyl]-1-piperidyl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-[hydroxy(phenyl)methyl]-1-piperidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-[hydroxy(phenyl)methyl]piperidino]methyl]-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c21-20(25)16-6-7-17(18(12-16)23(26)27)13-22-10-8-15(9-11-22)19(24)14-4-2-1-3-5-14/h1-7,12,15,19,24H,8-11,13H2,(H2,21,25)