5-chloranyl-N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-methoxy-4-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-methoxy-4-nitro-benzamide Openeye Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethyl]-2-methoxy-4-nitro-benzamide CAS Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethyl]-2-methoxy-4-nitrobenzamide IUPAC Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2-methoxy-4-nitrobenzamide Traditional Name: 5-chloro-N-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethyl]-2-methoxy-4-nitro-benzamide Formula: C21H23Cl2N3O5 MolecularWeight: 468.33042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23Cl2N3O5/c1-31-19-13-18(26(29)30)17(23)12-16(19)20(27)24-8-11-25-9-6-21(28,7-10-25)14-2-4-15(22)5-3-14/h2-5,12-13,28H,6-11H2,1H3,(H,24,27)