1-[3-(1H-benzimidazol-2-yl)-4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-pivaloyl-piperazino]-3-methyl-butan-1-one Formula: C21H30N4O2 MolecularWeight: 370.4885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-14(2)12-18(26)24-10-11-25(20(27)21(3,4)5)17(13-24)19-22-15-8-6-7-9-16(15)23-19/h6-9,14,17H,10-13H2,1-5H3,(H,22,23)