1-[6-chloranyl-5-(4-ethyl-2-methyl-piperazin-1-yl)-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one

Systemtic Name: 1-[6-chloranyl-5-(4-ethyl-2-methyl-piperazin-1-yl)-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one Openeye Name: 1-[6-chloro-5-(4-ethyl-2-methyl-piperazin-1-yl)-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one CAS Name: 1-[6-chloro-5-(4-ethyl-2-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2,2-dimethyl-1-butanone IUPAC Name: 1-[6-chloro-5-(4-ethyl-2-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2,2-dimethylbutan-1-one Traditional Name: 1-[6-chloro-5-(4-ethyl-2-methyl-piperazino)-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3C)CC

Isomeric SMILES

CCC(C)(C)C(=O)C1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3C)CC

InChI

InChI=1S/C20H29ClN4O/c1-6-20(4,5)18(26)19-22-15-10-14(21)17(11-16(15)23-19)25-9-8-24(7-2)12-13(25)3/h10-11,13H,6-9,12H2,1-5H3,(H,22,23)