N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl]ethanamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl]ethanamide Openeye Name: N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl]acetamide CAS Name: N-[1-[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]ethyl]acetamide Traditional Name: N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethyl]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)NC(=O)C

InChI

InChI=1S/C18H18ClN3O/c1-11(20-12(2)23)14-6-9-17-16(10-14)21-18(22(17)3)13-4-7-15(19)8-5-13/h4-11H,1-3H3,(H,20,23)