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

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

Systemtic Name:N-cyclopropyl-3-[4-[5-[(cyclopropylcarbonylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide
Openeye Name:3-[4-[5-[(cyclopropanecarbonylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[4-[5-[[[cyclopropyl(oxo)methyl]amino]methyl]-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide
IUPAC Name:3-[4-[5-[(cyclopropanecarbonylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide
Traditional Name:3-[4-[5-[(cyclopropanecarbonylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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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)C5CC5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC(=O)C5CC5


InChI

InChI=1S/C24H24N4O3/c1-14-2-3-18(23(30)26-19-10-11-19)12-20(14)15-4-8-17(9-5-15)24-28-27-21(31-24)13-25-22(29)16-6-7-16/h2-5,8-9,12,16,19H,6-7,10-11,13H2,1H3,(H,25,29)(H,26,30)


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