N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-isobutyrylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H27N5O2/c1-13(2)19(26)24-9-7-23(8-10-24)12-18-21-16-11-15(20-14(3)25)5-6-17(16)22(18)4/h5-6,11,13H,7-10,12H2,1-4H3,(H,20,25)