4-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]butanoic acid

Systemtic Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]butanoic acid Openeye Name: 4-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]butanoic acid CAS Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]butanoic acid IUPAC Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]butanoic acid Traditional Name: 4-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]butyric acid Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(CC2)CCCC(=O)O)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(CC2)CCCC(=O)O)C#N)OC3CCCC3

InChI

InChI=1S/C22H30N2O4/c1-27-19-9-8-17(15-20(19)28-18-5-2-3-6-18)22(16-23)10-13-24(14-11-22)12-4-7-21(25)26/h8-9,15,18H,2-7,10-14H2,1H3,(H,25,26)