5-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: 5-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: 5-(3,4-dichlorophenyl)-N1-methyl-4-oxo-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: 5-(3,4-dichlorophenyl)-N1-methyl-4-oxo-N1-phenylpiperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 5-(3,4-dichlorophenyl)-1-N-methyl-4-oxo-1-N-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: 5-(3,4-dichlorophenyl)-4-keto-N1-methyl-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C23H22Cl2N6O6 MolecularWeight: 549.36338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CC(C(=O)C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2CC(C(=O)C(C2(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N6O6/c1-30(12-5-3-2-4-6-12)21(37)31-10-13(11-7-8-14(24)15(25)9-11)16(32)22(17(26)33,18(27)34)23(31,19(28)35)20(29)36/h2-9,13H,10H2,1H3,(H2,26,33)(H2,27,34)(H2,28,35)(H2,29,36)