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

Systemtic Name: 3-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C23H24N4O3/c1-14(2)24-22(29)17-6-4-5-16(11-17)21-25-23(30-26-21)18-12-20(28)27(13-18)19-9-7-15(3)8-10-19/h4-11,14,18H,12-13H2,1-3H3,(H,24,29)