3-[2-(cyclopropylmethoxy)-4-[6-[2-(4-methoxyphenyl)ethylcarbamoyl-methyl-amino]pyridin-2-yl]phenyl]propanoic acid

Systemtic Name: 3-[2-(cyclopropylmethoxy)-4-[6-[2-(4-methoxyphenyl)ethylcarbamoyl-methyl-amino]pyridin-2-yl]phenyl]propanoic acid Openeye Name: 3-[2-(cyclopropylmethoxy)-4-[6-[2-(4-methoxyphenyl)ethylcarbamoyl-methyl-amino]-2-pyridyl]phenyl]propanoic acid CAS Name: 3-[2-(cyclopropylmethoxy)-4-[6-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-methylamino]-2-pyridinyl]phenyl]propanoic acid IUPAC Name: 3-[2-(cyclopropylmethoxy)-4-[6-[2-(4-methoxyphenyl)ethylcarbamoyl-methylamino]pyridin-2-yl]phenyl]propanoic acid Traditional Name: 3-[2-(cyclopropylmethoxy)-4-[6-[2-(4-methoxyphenyl)ethylcarbamoyl-methyl-amino]-2-pyridyl]phenyl]propionic acid Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=CC(=C(C=C2)CCC(=O)O)OCC3CC3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=CC(=C(C=C2)CCC(=O)O)OCC3CC3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O5/c1-32(29(35)30-17-16-20-8-13-24(36-2)14-9-20)27-5-3-4-25(31-27)23-11-10-22(12-15-28(33)34)26(18-23)37-19-21-6-7-21/h3-5,8-11,13-14,18,21H,6-7,12,15-17,19H2,1-2H3,(H,30,35)(H,33,34)