N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(4-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(4-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(4-chloroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-17-10-12-18(13-11-17)26-22(29)15-28-20-9-5-4-8-19(20)27-21(28)14-25-23(30)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,25,30)(H,26,29)