[3-[[4-(5-propylpyridin-2-yl)phenyl]carbonylamino]phenyl] 4-(5-propylpyridin-2-yl)benzoate

Systemtic Name: [3-[[4-(5-propylpyridin-2-yl)phenyl]carbonylamino]phenyl] 4-(5-propylpyridin-2-yl)benzoate Openeye Name: [3-[[4-(5-propyl-2-pyridyl)benzoyl]amino]phenyl] 4-(5-propyl-2-pyridyl)benzoate CAS Name: 4-(5-propyl-2-pyridinyl)benzoic acid [3-[[oxo-[4-(5-propyl-2-pyridinyl)phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-[[4-(5-propylpyridin-2-yl)benzoyl]amino]phenyl] 4-(5-propylpyridin-2-yl)benzoate Traditional Name: 4-(5-propyl-2-pyridyl)benzoic acid [3-[[4-(5-propyl-2-pyridyl)benzoyl]amino]phenyl] ester Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)C5=NC=C(C=C5)CCC

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)C5=NC=C(C=C5)CCC

InChI

InChI=1S/C36H33N3O3/c1-3-6-25-10-20-33(37-23-25)27-12-16-29(17-13-27)35(40)39-31-8-5-9-32(22-31)42-36(41)30-18-14-28(15-19-30)34-21-11-26(7-4-2)24-38-34/h5,8-24H,3-4,6-7H2,1-2H3,(H,39,40)