N4-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-N1-methyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-N1-methyl-benzene-1,4-dicarboxamide Openeye Name: N4-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-N1-methyl-terephthalamide CAS Name: N4-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-N1-methylbenzene-1,4-dicarboxamide IUPAC Name: 4-N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-1-N-methylbenzene-1,4-dicarboxamide Traditional Name: N'-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-N-methyl-terephthalamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4CCCCC4

InChI

InChI=1S/C27H32N6O4/c1-29-24(35)17-8-10-18(11-9-17)25(36)31-27-30-21-16-20(12-13-22(21)33(27)15-14-23(28)34)32(2)26(37)19-6-4-3-5-7-19/h8-13,16,19H,3-7,14-15H2,1-2H3,(H2,28,34)(H,29,35)(H,30,31,36)