N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cycloheptyl-3-[5-[(R)-methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2=NN=C(O2)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C2=NN=C(O2)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H27N3O3/c1-25-19(15-9-5-4-6-10-15)20-23-22-18(26-20)14-13-17(24)21-16-11-7-2-3-8-12-16/h4-6,9-10,16,19H,2-3,7-8,11-14H2,1H3,(H,21,24)/t19-/m1/s1