N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-[[4-(2-pyrimidyl)piperazino]methyl]benzimidazol-5-yl]acetamide Formula: C19H23N7O MolecularWeight: 365.43222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C19H23N7O/c1-14(27)22-15-4-5-17-16(12-15)23-18(24(17)2)13-25-8-10-26(11-9-25)19-20-6-3-7-21-19/h3-7,12H,8-11,13H2,1-2H3,(H,22,27)