N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-piperonylamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H24N4O4/c1-19-24(27(32-37-19)20-8-4-2-5-9-20)17-33(29(34)22-12-13-25-26(14-22)36-18-35-25)16-23-15-30-28(31-23)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,30,31)