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

Systemtic Name: N1-(3,4-dichlorophenyl)-N1-methyl-4-oxidanyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: N1-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: N1-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 1-N-(3,4-dichlorophenyl)-4-hydroxy-1-N-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: N1-(3,4-dichlorophenyl)-4-hydroxy-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C23H24Cl2N6O6 MolecularWeight: 551.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N6O6/c1-30(13-7-8-14(24)15(25)11-13)20(36)31-10-9-21(37,12-5-3-2-4-6-12)22(16(26)32,17(27)33)23(31,18(28)34)19(29)35/h2-8,11,37H,9-10H2,1H3,(H2,26,32)(H2,27,33)(H2,28,34)(H2,29,35)