N-[3-[[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4/c26-18(13-25-21(28)29-20(24-25)16-6-2-1-3-7-16)22-12-14-5-4-8-17(11-14)23-19(27)15-9-10-15/h1-8,11,15H,9-10,12-13H2,(H,22,26)(H,23,27)