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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]ethanone Formula: C19H26N4O3 MolecularWeight: 358.43474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-12-9-16-17(10-13(12)2)23(19(20-16)14(3)24)11-18(26)22-7-5-21(6-8-22)15(4)25/h9-10,14,24H,5-8,11H2,1-4H3