N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-piperonylamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O4/c23-17(19-8-16-21-12-3-1-2-4-13(12)22-16)9-20-18(24)11-5-6-14-15(7-11)26-10-25-14/h1-7H,8-10H2,(H,19,23)(H,20,24)(H,21,22)