2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-2-27(20-8-4-3-5-9-20)24(29)17-28-22-11-7-6-10-21(22)26-23(28)16-18-12-14-19(25)15-13-18/h3-15H,2,16-17H2,1H3