2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxyethyl-diethyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H24ClN3O/c1-4-24(5-2)12-13-25-17-10-11-19-18(14-17)22-20(23(19)3)15-6-8-16(21)9-7-15/h6-11,14H,4-5,12-13H2,1-3H3