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

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[(2-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=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5Cl

InChI

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