N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12-7-16-17(8-13(12)2)22(11-21-16)10-18(23)20-9-14-3-5-15(19)6-4-14/h3-8,11H,9-10H2,1-2H3,(H,20,23)