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N4-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]benzene-1,4-dicarboxamide

N4-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name:N4-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]benzene-1,4-dicarboxamide
Openeye Name:N4-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]terephthalamide
CAS Name:N4-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]benzene-1,4-dicarboxamide
IUPAC Name:4-N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]benzene-1,4-dicarboxamide
Traditional Name:N'-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]terephthalamide
Formula: C26H30N6O4
MolecularWeight: 490.5542
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N)CCC(=O)N)C(=O)C4CCCCC4


Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N)CCC(=O)N)C(=O)C4CCCCC4


InChI

InChI=1S/C26H30N6O4/c1-31(25(36)18-5-3-2-4-6-18)19-11-12-21-20(15-19)29-26(32(21)14-13-22(27)33)30-24(35)17-9-7-16(8-10-17)23(28)34/h7-12,15,18H,2-6,13-14H2,1H3,(H2,27,33)(H2,28,34)(H,29,30,35)


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