N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-phenethyl-benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-phenethyl-benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-phenethyl-benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-2-oxoethyl]-1-phenethyl-5-benzimidazolyl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-2-oxoethyl]-1-phenethylbenzimidazol-5-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)-2-keto-ethyl]-1-phenethyl-benzimidazol-5-yl]-N-methyl-cyclohexanecarboxamide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)CC(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)CC(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H32ClN3O2/c1-34(31(37)24-10-6-3-7-11-24)26-16-17-28-27(20-26)33-30(21-29(36)23-12-14-25(32)15-13-23)35(28)19-18-22-8-4-2-5-9-22/h2,4-5,8-9,12-17,20,24H,3,6-7,10-11,18-19,21H2,1H3