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

Systemtic Name: 3-[5-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[5-[1-(3-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide CAS Name: 3-[5-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[1-(3-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[5-[1-(3-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-13(2)24-21(29)15-6-3-5-14(9-15)20-25-22(30-26-20)16-10-19(28)27(12-16)18-8-4-7-17(23)11-18/h3-9,11,13,16H,10,12H2,1-2H3,(H,24,29)