N1,N3-bis(4-azanylbutyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanylbutyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-aminobutyl)-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-aminobutyl)-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-aminobutyl)-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-aminobutyl)-5-hydroxy-isophthalamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCCCN)O)C(=O)NCCCCN

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCCCN)O)C(=O)NCCCCN

InChI

InChI=1S/C16H26N4O3/c17-5-1-3-7-19-15(22)12-9-13(11-14(21)10-12)16(23)20-8-4-2-6-18/h9-11,21H,1-8,17-18H2,(H,19,22)(H,20,23)