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

Systemtic Name: 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)CNC5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CNC5CCCCC5

InChI

InChI=1S/C26H30N4O2/c1-17-7-8-20(25(31)28-22-13-14-22)15-23(17)18-9-11-19(12-10-18)26-30-29-24(32-26)16-27-21-5-3-2-4-6-21/h7-12,15,21-22,27H,2-6,13-14,16H2,1H3,(H,28,31)