N1,N1,N3,N3-tetrakis(2-azanylethyl)-5-(4-oxidanylidenebutanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2-azanylethyl)-5-(4-oxidanylidenebutanoylamino)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2-aminoethyl)-5-(4-oxobutanoylamino)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2-aminoethyl)-5-(1,4-dioxobutylamino)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-aminoethyl)-5-(4-oxobutanoylamino)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-aminoethyl)-5-(4-ketobutanoylamino)isophthalamide Formula: C20H33N7O4 MolecularWeight: 435.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)N(CCN)CCN)NC(=O)CCC=O)C(=O)N(CCN)CCN

Isomeric SMILES

C1=C(C=C(C=C1C(=O)N(CCN)CCN)NC(=O)CCC=O)C(=O)N(CCN)CCN

InChI

InChI=1S/C20H33N7O4/c21-3-7-26(8-4-22)19(30)15-12-16(20(31)27(9-5-23)10-6-24)14-17(13-15)25-18(29)2-1-11-28/h11-14H,1-10,21-24H2,(H,25,29)