3-(1H-benzimidazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1H-benzimidazol-2-yl)propan-1-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O2/c1-12(21)19-8-10-20(11-9-19)16(22)7-6-15-17-13-4-2-3-5-14(13)18-15/h2-5H,6-11H2,1H3,(H,17,18)