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

Systemtic Name: N-cyclopropyl-3-[4-[5-[(2-cyclopropylethanoylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-[[(2-cyclopropylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-[[(2-cyclopropyl-1-oxoethyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-[[(2-cyclopropylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-[[(2-cyclopropylacetyl)amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)CC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC(=O)CC5CC5

InChI

InChI=1S/C25H26N4O3/c1-15-2-5-19(24(31)27-20-10-11-20)13-21(15)17-6-8-18(9-7-17)25-29-28-23(32-25)14-26-22(30)12-16-3-4-16/h2,5-9,13,16,20H,3-4,10-12,14H2,1H3,(H,26,30)(H,27,31)