N-[(1-oxidanylcyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(1-oxidanylcyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-hydroxycyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-hydroxycyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-hydroxycyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-hydroxycyclohexyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H31N3O3/c26-19(23-17-22(27)15-7-2-8-16-22)13-14-21-25-24-20(28-21)12-6-5-11-18-9-3-1-4-10-18/h1,3-4,9-10,27H,2,5-8,11-17H2,(H,23,26)