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

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

Systemtic Name:1-[5-[4-(2-hydroxyethyl)-2-methyl-piperazin-1-yl]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one
Openeye Name:1-[5-[4-(2-hydroxyethyl)-2-methyl-piperazin-1-yl]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one
CAS Name:1-[5-[4-(2-hydroxyethyl)-2-methyl-1-piperazinyl]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethyl-1-butanone
IUPAC Name:1-[5-[4-(2-hydroxyethyl)-2-methylpiperazin-1-yl]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethylbutan-1-one
Traditional Name:1-[5-[4-(2-hydroxyethyl)-2-methyl-piperazino]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one
Formula: C21H32N4O2
MolecularWeight: 372.50438
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C1=NC2=C(N1)C=C(C(=C2)N3CCN(CC3C)CCO)C


Isomeric SMILES

CCC(C)(C)C(=O)C1=NC2=C(N1)C=C(C(=C2)N3CCN(CC3C)CCO)C


InChI

InChI=1S/C21H32N4O2/c1-6-21(4,5)19(27)20-22-16-11-14(2)18(12-17(16)23-20)25-8-7-24(9-10-26)13-15(25)3/h11-12,15,26H,6-10,13H2,1-5H3,(H,22,23)


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