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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O5/c1-32-21-8-4-18(5-9-21)15-26-25(31)19-14-23(29)28(16-19)20-6-10-22(11-7-20)33-17-24(30)27-12-2-3-13-27/h4-11,19H,2-3,12-17H2,1H3,(H,26,31)