3-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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