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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4/c1-14-24-21(25-30-14)16-4-3-5-18(10-16)26-13-17(11-20(26)27)22(28)23-12-15-6-8-19(29-2)9-7-15/h3-10,17H,11-13H2,1-2H3,(H,23,28)