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

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-[5-[(2-oxidanylethanoylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-cyclopropyl-3-[4-[5-[[(2-hydroxyacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-[[(2-hydroxy-1-oxoethyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-[[(2-hydroxyacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-[(glycoloylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC(=O)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC(=O)CO

InChI

InChI=1S/C22H22N4O4/c1-13-2-3-16(21(29)24-17-8-9-17)10-18(13)14-4-6-15(7-5-14)22-26-25-20(30-22)11-23-19(28)12-27/h2-7,10,17,27H,8-9,11-12H2,1H3,(H,23,28)(H,24,29)