methyl 2-[2-[6-(6-cyclopentyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(6-cyclopentyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(cyclopentoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[(6-cyclopentyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-cyclopentyloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(cyclopentoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCC5

InChI

InChI=1S/C30H28N2O5/c1-35-30(34)26-8-4-5-9-27(26)32-28(33)16-20-10-15-29(31-19-20)37-25-14-12-21-17-24(13-11-22(21)18-25)36-23-6-2-3-7-23/h4-5,8-15,17-19,23H,2-3,6-7,16H2,1H3,(H,32,33)