3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-3-oxo-propanoic acid CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-3-oxopropanoic acid IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-3-oxopropanoic acid Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-3-keto-propionic acid Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-25-17-7-6-15(12-18(17)26-16-4-2-3-5-16)14-8-10-21(11-9-14)19(22)13-20(23)24/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H,23,24)