dioxidanium; dizinc; azanide; ethanol; N1-(piperidin-1-id-3-ylmethyl)-N4-(2H-pyridin-1-id-3-ylmethyl)benzene-1,4-dicarboxamide

Systemtic Name: dioxidanium; dizinc; azanide; ethanol; N1-(piperidin-1-id-3-ylmethyl)-N4-(2H-pyridin-1-id-3-ylmethyl)benzene-1,4-dicarboxamide Openeye Name: dioxonium; dizinc; azanide; ethanol; N1-(piperidin-1-id-3-ylmethyl)-N4-(2H-pyridin-1-id-3-ylmethyl)terephthalamide CAS Name: dioxonium; dizinc; azanide; ethanol; N1-(3-piperidin-1-idylmethyl)-N4-(2H-pyridin-1-id-3-ylmethyl)benzene-1,4-dicarboxamide IUPAC Name: dioxidanium; dizinc; azanide; ethanol; 1-N-(piperidin-1-id-3-ylmethyl)-4-N-(2H-pyridin-1-id-3-ylmethyl)benzene-1,4-dicarboxamide Traditional Name: dioxonium; dizinc; azanide; ethanol; N-(piperidin-1-id-3-ylmethyl)-N'-(2H-pyridin-1-id-3-ylmethyl)terephthalamide Formula: C24H44N5O6Zn2+3 MolecularWeight: 629.45406

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.C1CC(C[N-]C1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C[N-]C3.[NH2-].[OH3+].[OH3+].[Zn+2].[Zn+2]

Isomeric SMILES

CCO.CCO.C1CC(C[N-]C1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C[N-]C3.[NH2-].[OH3+].[OH3+].[Zn+2].[Zn+2]

InChI

InChI=1S/C20H24N4O2.2C2H6O.H2N.2H2O.2Zn/c25-19(23-13-15-3-1-9-21-11-15)17-5-7-18(8-6-17)20(26)24-14-16-4-2-10-22-12-16;2*1-2-3;;;;;/h1,3,5-9,16H,2,4,10-14H2,(H,23,25)(H,24,26);2*3H,2H2,1H3;3*1H2;;/q-2;;;-1;;;2*+2/p+2