(3S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O5/c1-33-22-9-5-19(6-10-22)16-27-26(32)20-15-24(30)29(17-20)21-7-11-23(12-8-21)34-18-25(31)28-13-3-2-4-14-28/h5-12,20H,2-4,13-18H2,1H3,(H,27,32)/t20-/m0/s1