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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

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