N-(4-chloranyl-2-cyano-phenyl)-2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-cyano-phenyl)-2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(4-chloro-2-cyano-phenyl)-2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-(4-chloro-2-cyanophenyl)-2-[6-[3-(dimethylamino)-1-pyrrolidinyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(4-chloro-2-cyanophenyl)-2-[6-[3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-(4-chloro-2-cyano-phenyl)-2-[6-[3-(dimethylamino)pyrrolidino]-1H-benzimidazol-2-yl]acetamide Formula: C22H23ClN6O MolecularWeight: 422.91062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=C(C=C4)Cl)C#N

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H23ClN6O/c1-28(2)17-7-8-29(13-17)16-4-6-19-20(10-16)26-21(25-19)11-22(30)27-18-5-3-15(23)9-14(18)12-24/h3-6,9-10,17H,7-8,11,13H2,1-2H3,(H,25,26)(H,27,30)