4-[4-[3-[(6-azanylpyridin-2-yl)amino]propoxy]phenyl]-3-phenyl-butanoic acid

Systemtic Name: 4-[4-[3-[(6-azanylpyridin-2-yl)amino]propoxy]phenyl]-3-phenyl-butanoic acid Openeye Name: 4-[4-[3-[(6-amino-2-pyridyl)amino]propoxy]phenyl]-3-phenyl-butanoic acid CAS Name: 4-[4-[3-[(6-amino-2-pyridinyl)amino]propoxy]phenyl]-3-phenylbutanoic acid IUPAC Name: 4-[4-[3-[(6-aminopyridin-2-yl)amino]propoxy]phenyl]-3-phenylbutanoic acid Traditional Name: 4-[4-[3-[(6-amino-2-pyridyl)amino]propoxy]phenyl]-3-phenyl-butyric acid Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCCNC3=CC=CC(=N3)N)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCCNC3=CC=CC(=N3)N)CC(=O)O

InChI

InChI=1S/C24H27N3O3/c25-22-8-4-9-23(27-22)26-14-5-15-30-21-12-10-18(11-13-21)16-20(17-24(28)29)19-6-2-1-3-7-19/h1-4,6-13,20H,5,14-17H2,(H,28,29)(H3,25,26,27)