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

Systemtic Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14-22-21(28-24-14)17-9-5-6-10-18(17)23-20(27)16-11-19(26)25(13-16)12-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H,23,27)