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

Systemtic Name: 3-[2-[(4-methoxyphenyl)methoxy]-4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid Openeye Name: 3-[2-[(4-methoxyphenyl)methoxy]-4-[6-[methyl(pentylcarbamoyl)amino]-2-pyridyl]phenyl]propanoic acid CAS Name: 3-[2-[(4-methoxyphenyl)methoxy]-4-[6-[methyl-[oxo-(pentylamino)methyl]amino]-2-pyridinyl]phenyl]propanoic acid IUPAC Name: 3-[2-[(4-methoxyphenyl)methoxy]-4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-[6-[amylcarbamoyl(methyl)amino]-2-pyridyl]-2-p-anisyloxy-phenyl]propionic acid Formula: C29H35N3O5 MolecularWeight: 505.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(C)C1=CC=CC(=N1)C2=CC(=C(C=C2)CCC(=O)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)N(C)C1=CC=CC(=N1)C2=CC(=C(C=C2)CCC(=O)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35N3O5/c1-4-5-6-18-30-29(35)32(2)27-9-7-8-25(31-27)23-13-12-22(14-17-28(33)34)26(19-23)37-20-21-10-15-24(36-3)16-11-21/h7-13,15-16,19H,4-6,14,17-18,20H2,1-3H3,(H,30,35)(H,33,34)