1-[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-ethyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-ethyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-pyridyl)ethyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)-2-pyridin-2-ylethyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)-2-(2-pyridyl)ethyl]proline Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2=CC=CC=N2)N3CCCC3C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC2=CC=CC=N2)N3CCCC3C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-31-25-16-20(12-13-24(25)32-18-19-8-3-2-4-9-19)23(17-21-10-5-6-14-27-21)28-15-7-11-22(28)26(29)30/h2-6,8-10,12-14,16,22-23H,7,11,15,17-18H2,1H3,(H,29,30)