methyl 4-[[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]methyl]benzoate Openeye Name: methyl 4-[[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]methyl]benzoate CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]methyl]benzoate Traditional Name: 4-[[[1-(4-chlorobenzyl)benzimidazol-2-yl]amino]methyl]benzoic acid methyl ester Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-22(28)18-10-6-16(7-11-18)14-25-23-26-20-4-2-3-5-21(20)27(23)15-17-8-12-19(24)13-9-17/h2-13H,14-15H2,1H3,(H,25,26)