N1-[(3,5-dimethoxyphenyl)methyl]-N1-methyl-4-oxidanyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: N1-[(3,5-dimethoxyphenyl)methyl]-N1-methyl-4-oxidanyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: N1-[(3,5-dimethoxyphenyl)methyl]-4-hydroxy-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide CAS Name: N1-[(3,5-dimethoxyphenyl)methyl]-4-hydroxy-N1-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 1-N-[(3,5-dimethoxyphenyl)methyl]-4-hydroxy-1-N-methyl-4-phenylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: N1-(3,5-dimethoxybenzyl)-4-hydroxy-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide Formula: C26H32N6O8 MolecularWeight: 556.56768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC(=C1)OC)OC)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(CC1=CC(=CC(=C1)OC)OC)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/C26H32N6O8/c1-31(14-15-11-17(39-2)13-18(12-15)40-3)23(37)32-10-9-24(38,16-7-5-4-6-8-16)25(19(27)33,20(28)34)26(32,21(29)35)22(30)36/h4-8,11-13,38H,9-10,14H2,1-3H3,(H2,27,33)(H2,28,34)(H2,29,35)(H2,30,36)