N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(1-methyl-2-benzimidazolyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(1-methylbenzimidazol-2-yl)methylamino]ethyl]-piperonylamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O4/c1-23-14-5-3-2-4-13(14)22-17(23)9-20-18(24)10-21-19(25)12-6-7-15-16(8-12)27-11-26-15/h2-8H,9-11H2,1H3,(H,20,24)(H,21,25)