4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-16-24-21(26-31-16)15-30-19-11-9-18(10-12-19)23(29)25-20(17-6-3-2-4-7-17)14-27-13-5-8-22(27)28/h2-4,6-7,9-12,20H,5,8,13-15H2,1H3,(H,25,29)