4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-2-3-7-19-10-14-21(15-11-19)25(30)27-23-16-12-20(13-17-23)18-24-28-29-26(31-24)22-8-5-4-6-9-22/h4-6,8-9,12-13,16-17,19,21H,2-3,7,10-11,14-15,18H2,1H3,(H,27,30)