N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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