methyl 2-[2-[6-(4-cyclopentyloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(4-cyclopentyloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(cyclopentoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-(4-cyclopentyloxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-cyclopentyloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(cyclopentoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C26H26N2O5/c1-31-26(30)22-8-4-5-9-23(22)28-24(29)16-18-10-15-25(27-17-18)33-21-13-11-20(12-14-21)32-19-6-2-3-7-19/h4-5,8-15,17,19H,2-3,6-7,16H2,1H3,(H,28,29)