3-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]oxypropyl-dimethyl-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCN(C)C)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCN(C)C)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-22(2)11-4-12-24-16-9-10-18-17(13-16)21-19(23(18)3)14-5-7-15(20)8-6-14/h5-10,13H,4,11-12H2,1-3H3