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

Systemtic Name: N-cyclopropyl-3-[4-[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)CNC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC5CC5

InChI

InChI=1S/C23H24N4O2/c1-14-2-3-17(22(28)25-19-10-11-19)12-20(14)15-4-6-16(7-5-15)23-27-26-21(29-23)13-24-18-8-9-18/h2-7,12,18-19,24H,8-11,13H2,1H3,(H,25,28)