ethyl 2-[[4-[3-[(4-pyridin-2-ylphenyl)carbonylamino]propoxy]phenyl]methyl]hexanoate

Systemtic Name: ethyl 2-[[4-[3-[(4-pyridin-2-ylphenyl)carbonylamino]propoxy]phenyl]methyl]hexanoate Openeye Name: ethyl 2-[[4-[3-[[4-(2-pyridyl)benzoyl]amino]propoxy]phenyl]methyl]hexanoate CAS Name: 2-[[4-[3-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]propoxy]phenyl]methyl]hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[3-[(4-pyridin-2-ylbenzoyl)amino]propoxy]phenyl]methyl]hexanoate Traditional Name: 2-[4-[3-[[4-(2-pyridyl)benzoyl]amino]propoxy]benzyl]hexanoic acid ethyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O4/c1-3-5-9-26(30(34)35-4-2)22-23-11-17-27(18-12-23)36-21-8-20-32-29(33)25-15-13-24(14-16-25)28-10-6-7-19-31-28/h6-7,10-19,26H,3-5,8-9,20-22H2,1-2H3,(H,32,33)