N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-piperonylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H21N3O5/c1-27-19-5-3-2-4-18(19)26-24(27)13-28(12-16-6-8-20-22(10-16)32-14-30-20)25(29)17-7-9-21-23(11-17)33-15-31-21/h2-11H,12-15H2,1H3