N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-aniline CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methoxyaniline IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxyaniline Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl-(2-methoxyphenyl)amine Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-28-22-9-5-3-7-20(22)25-16-23-26-19-6-2-4-8-21(19)27(23)14-15-29-18-12-10-17(24)11-13-18/h2-13,25H,14-16H2,1H3