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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-hydroxy-4-nitro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4/c20-15-4-1-13(2-5-15)12-22-9-7-16(8-10-22)21-19(25)14-3-6-17(23(26)27)18(24)11-14/h1-6,11,16,24H,7-10,12H2,(H,21,25)