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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H34ClN3O2/c29-21-15-17-24(18-16-21)34-20-27-30-25-13-7-8-14-26(25)31(27)19-28(33)32(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h7-8,13-18,22-23H,1-6,9-12,19-20H2