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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C21H20N4O3/c1-14-22-21(28-24-14)17-9-7-16(8-10-17)20(27)23-18-5-2-4-15(12-18)13-25-11-3-6-19(25)26/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,23,27)