N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanyl-N1-phenethyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanyl-N1-phenethyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: N2'-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-N1-phenethyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: N2'-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-N1-phenethyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 2-N'-(3,4-dichlorophenyl)-4-hydroxy-1-N-methyl-1-N-phenethyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: N2'-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-N1-phenethyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C31H32Cl2N6O6 MolecularWeight: 655.52838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)N2CCC(C(C2(C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C(=O)N)C(=O)N)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)N2CCC(C(C2(C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C(=O)N)C(=O)N)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H32Cl2N6O6/c1-38(16-14-19-8-4-2-5-9-19)28(44)39-17-15-29(45,20-10-6-3-7-11-20)30(24(34)40,25(35)41)31(39,26(36)42)27(43)37-21-12-13-22(32)23(33)18-21/h2-13,18,45H,14-17H2,1H3,(H2,34,40)(H2,35,41)(H2,36,42)(H,37,43)