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

Systemtic Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]piperidin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-1-piperidinyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]piperidin-1-yl]-2-oxoacetic acid Traditional Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]piperidino]-2-keto-acetic acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)O)C=C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)O)C=C3CCCC3

InChI

InChI=1S/C20H25NO4/c1-25-18-7-6-16(13-17(18)12-14-4-2-3-5-14)15-8-10-21(11-9-15)19(22)20(23)24/h6-7,12-13,15H,2-5,8-11H2,1H3,(H,23,24)