1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C25H26N4O4/c1-32-21-10-8-16(9-11-21)14-26-24(31)19-13-22(30)29(15-19)20-7-3-6-18(12-20)23-27-25(33-28-23)17-4-2-5-17/h3,6-12,17,19H,2,4-5,13-15H2,1H3,(H,26,31)