(1R,3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile

Systemtic Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile Openeye Name: (1R,3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarbonitrile CAS Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanecarbonitrile IUPAC Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carbonitrile Traditional Name: (1R,3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarbonitrile Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-24-21(28-25-15)16-6-5-11-22(13-16,14-23)17-9-10-19(26-2)20(12-17)27-18-7-3-4-8-18/h9-10,12,16,18H,3-8,11,13H2,1-2H3/t16-,22+/m1/s1