2-[[4-[3-[(4-pyridin-2-ylphenyl)carbonylamino]propoxy]phenyl]methyl]hexanoic acid

Systemtic Name: 2-[[4-[3-[(4-pyridin-2-ylphenyl)carbonylamino]propoxy]phenyl]methyl]hexanoic acid Openeye Name: 2-[[4-[3-[[4-(2-pyridyl)benzoyl]amino]propoxy]phenyl]methyl]hexanoic acid CAS Name: 2-[[4-[3-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]propoxy]phenyl]methyl]hexanoic acid IUPAC Name: 2-[[4-[3-[(4-pyridin-2-ylbenzoyl)amino]propoxy]phenyl]methyl]hexanoic acid Traditional Name: 2-[4-[3-[[4-(2-pyridyl)benzoyl]amino]propoxy]benzyl]hexanoic acid Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)O

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)O

InChI

InChI=1S/C28H32N2O4/c1-2-3-7-24(28(32)33)20-21-9-15-25(16-10-21)34-19-6-18-30-27(31)23-13-11-22(12-14-23)26-8-4-5-17-29-26/h4-5,8-17,24H,2-3,6-7,18-20H2,1H3,(H,30,31)(H,32,33)