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

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-[5-[(2-phenylethanoylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[4-[5-[[(2-phenylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[4-[5-[[(1-oxo-2-phenylethyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[4-[5-[[(2-phenylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-[5-[[(2-phenylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-18-7-8-22(27(34)30-23-13-14-23)16-24(18)20-9-11-21(12-10-20)28-32-31-26(35-28)17-29-25(33)15-19-5-3-2-4-6-19/h2-12,16,23H,13-15,17H2,1H3,(H,29,33)(H,30,34)