1-(4-ethanoylpiperazin-1-yl)-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)ethanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-12-8-15-16(9-13(12)2)22(17(11-23)19-15)10-18(25)21-6-4-20(5-7-21)14(3)24/h8-9,23H,4-7,10-11H2,1-3H3