2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]acetic acid CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]acetic acid IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]acetic acid Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]acetic acid Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)O)OC3CCCC3

InChI

InChI=1S/C19H27NO4/c1-23-17-7-6-15(12-18(17)24-16-4-2-3-5-16)14-8-10-20(11-9-14)13-19(21)22/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H,21,22)