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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H34ClN3O/c29-22-17-15-21(16-18-22)19-27-30-25-13-7-8-14-26(25)31(27)20-28(33)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h7-8,13-18,23-24H,1-6,9-12,19-20H2