N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(2-pyridylmethyl)oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(2-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-5-phenyl-N-(2-pyridylmethyl)oxazole-4-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC=N3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC=N3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-24(21-23(29-15-26-21)17-7-2-1-3-8-17)27(14-19-10-4-5-12-25-19)13-18-9-6-11-20-22(18)31-16-30-20/h1-12,15H,13-14,16H2