2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-(4-methylbenzyl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H26N6O/c1-17-5-7-18(8-6-17)15-25-21(29)14-19-4-2-3-12-28(19)20-9-10-24-22(26-20)27-13-11-23-16-27/h5-11,13,16,19H,2-4,12,14-15H2,1H3,(H,25,29)