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

Systemtic Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-2-19-24-22(29-25-19)17-10-6-7-11-18(17)23-21(28)16-12-20(27)26(14-16)13-15-8-4-3-5-9-15/h3-11,16H,2,12-14H2,1H3,(H,23,28)