5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-N-hexyl-2H-pyridine-1-carboxamide

Systemtic Name: 5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-N-hexyl-2H-pyridine-1-carboxamide Openeye Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-N-hexyl-2H-pyridine-1-carboxamide CAS Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridinyl]oxy]-N-hexyl-2H-pyridine-1-carboxamide IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxy-N-hexyl-2H-pyridine-1-carboxamide Traditional Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-N-hexyl-2H-pyridine-1-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC=CC(=C1)OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCNC(=O)N1CC=CC(=C1)OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H31N3O4/c1-2-3-4-8-15-31-30(34)33-16-9-12-25(20-33)37-29-19-24(17-26(32-29)22-10-6-5-7-11-22)23-13-14-27-28(18-23)36-21-35-27/h5-7,9-14,17-20H,2-4,8,15-16,21H2,1H3,(H,31,34)