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

Systemtic Name: 1-[6-chloranyl-5-[4-(2-hydroxyethyl)-2-methyl-piperazin-1-yl]-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one Openeye Name: 1-[6-chloro-5-[4-(2-hydroxyethyl)-2-methyl-piperazin-1-yl]-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one CAS Name: 1-[6-chloro-5-[4-(2-hydroxyethyl)-2-methyl-1-piperazinyl]-1H-benzimidazol-2-yl]-2,2-dimethyl-1-butanone IUPAC Name: 1-[6-chloro-5-[4-(2-hydroxyethyl)-2-methylpiperazin-1-yl]-1H-benzimidazol-2-yl]-2,2-dimethylbutan-1-one Traditional Name: 1-[6-chloro-5-[4-(2-hydroxyethyl)-2-methyl-piperazino]-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN4O2/c1-5-20(3,4)18(27)19-22-15-10-14(21)17(11-16(15)23-19)25-7-6-24(8-9-26)12-13(25)2/h10-11,13,26H,5-9,12H2,1-4H3,(H,22,23)