(1S,3R)-1-(3-cyclopentyloxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile

Systemtic Name: (1S,3R)-1-(3-cyclopentyloxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile Openeye Name: (1S,3R)-1-[3-(cyclopentoxy)phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarbonitrile CAS Name: (1S,3R)-1-(3-cyclopentyloxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanecarbonitrile IUPAC Name: (1S,3R)-1-(3-cyclopentyloxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile Traditional Name: (1S,3R)-1-[3-(cyclopentoxy)phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarbonitrile Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCC(C2)(C#N)C3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=NOC(=N1)[C@@H]2CCC[C@@](C2)(C#N)C3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H25N3O2/c1-15-23-20(26-24-15)16-6-5-11-21(13-16,14-22)17-7-4-10-19(12-17)25-18-8-2-3-9-18/h4,7,10,12,16,18H,2-3,5-6,8-9,11,13H2,1H3/t16-,21-/m1/s1