2-azanyl-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[5-[(4,6-diphenyl-2-pyridinyl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]phenyl]propionic acid Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCOC3=CC=C(C=C3)CC(C(=O)O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCOC3=CC=C(C=C3)CC(C(=O)O)N)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c32-28(31(34)35)20-23-14-16-27(17-15-23)36-18-8-3-9-19-37-30-22-26(24-10-4-1-5-11-24)21-29(33-30)25-12-6-2-7-13-25/h1-2,4-7,10-17,21-22,28H,3,8-9,18-20,32H2,(H,34,35)