N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-16-5-4-6-18(13-16)23(28)25-14-22-26-20-7-2-3-8-21(20)27(22)15-17-9-11-19(24)12-10-17/h2-13H,14-15H2,1H3,(H,25,28)