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

Systemtic Name: 2-chloranyl-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-ethanamide Openeye Name: 2-chloro-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-acetamide CAS Name: 2-chloro-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-chloro-N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-methylacetamide Traditional Name: 2-chloro-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)CCl)N=C1CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)CCl)N=C1CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19ClN4O/c1-24(20(26)12-21)16-8-9-18-17(11-16)23-19(25(18)2)10-7-14-3-5-15(13-22)6-4-14/h3-6,8-9,11H,7,10,12H2,1-2H3