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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c31-23-15-21(17-30(23)16-18-8-3-1-4-9-18)25(32)27-22-13-7-12-20(14-22)26-28-24(29-33-26)19-10-5-2-6-11-19/h1-14,21H,15-17H2,(H,27,32)