2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(m-tolylmethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-methylbenzyl)acetamide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O/c1-18(2)22-15-23(29-25(28-22)30-12-10-26-17-30)31-11-5-4-9-21(31)14-24(32)27-16-20-8-6-7-19(3)13-20/h6-8,10,12-13,15,17-18,21H,4-5,9,11,14,16H2,1-3H3,(H,27,32)