N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-12-20-15-4-2-3-5-16(15)21(12)11-17(22)19-10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H,19,22)