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

Systemtic Name: 2-methyl-N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[1-methyl-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-[[4-(2-pyrimidyl)piperazino]methyl]benzimidazol-5-yl]propionamide Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N7O/c1-15(2)20(29)24-16-5-6-18-17(13-16)25-19(26(18)3)14-27-9-11-28(12-10-27)21-22-7-4-8-23-21/h4-8,13,15H,9-12,14H2,1-3H3,(H,24,29)