1-[2-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)piperazino]-3-methyl-butan-1-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNCC1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(=O)N1CCNCC1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N4O/c1-11(2)9-15(21)20-8-7-17-10-14(20)16-18-12-5-3-4-6-13(12)19-16/h3-6,11,14,17H,7-10H2,1-2H3,(H,18,19)