4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-4-phenylmethoxy-piperidine

Systemtic Name: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-4-phenylmethoxy-piperidine Openeye Name: 4-benzyloxy-4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]piperidine CAS Name: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-4-phenylmethoxypiperidine IUPAC Name: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-4-phenylmethoxypiperidine Traditional Name: 4-benzoxy-4-(4-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-benzyl)oxy-piperidine Formula: C27H29ClN2O6 MolecularWeight: 512.98196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC2CNCCC2(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC2CNCCC2(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H29ClN2O6/c1-33-24-14-20(23(30(31)32)15-25(24)34-2)18-35-26-16-29-13-12-27(26,21-8-10-22(28)11-9-21)36-17-19-6-4-3-5-7-19/h3-11,14-15,26,29H,12-13,16-18H2,1-2H3