(2S,3R)-1-(4-methoxyphenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-1-(4-methoxyphenyl)-6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-piperidine-3-carboxamide Openeye Name: (2S,3R)-1-(4-methoxyphenyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenyl-piperidine-3-carboxamide CAS Name: (2S,3R)-1-(4-methoxyphenyl)-6-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2S,3R)-1-(4-methoxyphenyl)-6-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylpiperidine-3-carboxamide Traditional Name: (2S,3R)-6-keto-N-[3-(2-ketopyrrolidino)propyl]-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-33-21-12-10-20(11-13-21)29-24(31)15-14-22(25(29)19-7-3-2-4-8-19)26(32)27-16-6-18-28-17-5-9-23(28)30/h2-4,7-8,10-13,22,25H,5-6,9,14-18H2,1H3,(H,27,32)/t22-,25-/m1/s1