4-azanyl-N1,N3-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-azanyl-N1,N3-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-amino-N1,N3-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,3-dicarboxamide CAS Name: 4-amino-N1,N3-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-amino-1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: 4-amino-N,N'-dipiperonyl-isophthalamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O6/c25-18-4-3-16(23(28)26-10-14-1-5-19-21(7-14)32-12-30-19)9-17(18)24(29)27-11-15-2-6-20-22(8-15)33-13-31-20/h1-9H,10-13,25H2,(H,26,28)(H,27,29)