1-(4-azanyl-4-oxidanylidene-butyl)-2-(2-chloranyl-3,4-dimethoxy-phenyl)-N-cyclohexyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butyl)-2-(2-chloranyl-3,4-dimethoxy-phenyl)-N-cyclohexyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-amino-4-oxo-butyl)-2-(2-chloro-3,4-dimethoxy-phenyl)-N-cyclohexyl-benzimidazole-5-carboxamide CAS Name: 1-(4-amino-4-oxobutyl)-2-(2-chloro-3,4-dimethoxyphenyl)-N-cyclohexyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-amino-4-oxobutyl)-2-(2-chloro-3,4-dimethoxyphenyl)-N-cyclohexylbenzimidazole-5-carboxamide Traditional Name: 1-(4-amino-4-keto-butyl)-2-(2-chloro-3,4-dimethoxy-phenyl)-N-cyclohexyl-benzimidazole-5-carboxamide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC3=C(N2CCCC(=O)N)C=CC(=C3)C(=O)NC4CCCCC4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC3=C(N2CCCC(=O)N)C=CC(=C3)C(=O)NC4CCCCC4)Cl)OC

InChI

InChI=1S/C26H31ClN4O4/c1-34-21-13-11-18(23(27)24(21)35-2)25-30-19-15-16(26(33)29-17-7-4-3-5-8-17)10-12-20(19)31(25)14-6-9-22(28)32/h10-13,15,17H,3-9,14H2,1-2H3,(H2,28,32)(H,29,33)