N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

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