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

Systemtic Name: N-cyclopropyl-3-[4-[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-14-4-5-17(21(27)23-18-10-11-18)12-19(14)15-6-8-16(9-7-15)22-25-24-20(28-22)13-26(2)3/h4-9,12,18H,10-11,13H2,1-3H3,(H,23,27)