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

Systemtic Name: N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-aniline CAS Name: N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-4-methoxyaniline IUPAC Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxyaniline Traditional Name: [1-[2-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

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