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

Systemtic Name: 1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-N,N-diethyl-ethanamine Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-N,N-diethyl-ethanamine CAS Name: 1-[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]-N,N-diethylethanamine Traditional Name: 1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl-diethyl-amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3/c1-5-24(6-2)14(3)16-9-12-19-18(13-16)22-20(23(19)4)15-7-10-17(21)11-8-15/h7-14H,5-6H2,1-4H3