2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H32ClN3O/c28-21-11-9-10-20(18-21)27-29-24-16-7-8-17-25(24)30(27)19-26(32)31(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2