N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-12-7-17-18(8-13(12)2)23(11-21-17)10-19(24)22-14(3)15-5-4-6-16(20)9-15/h4-9,11,14H,10H2,1-3H3,(H,22,24)