2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-14-11-17-18(12-15(14)2)24(19(21-17)5-4-10-25)13-20(27)23-8-6-22(7-9-23)16(3)26/h11-12,25H,4-10,13H2,1-3H3