2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H34ClN3O/c30-23-18-15-22(16-19-23)17-20-28-31-26-13-7-8-14-27(26)32(28)21-29(34)33(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h7-8,13-20,24-25H,1-6,9-12,21H2/b20-17+