1-(1-ethanoylpiperidin-4-yl)-4-[2-[(4-methyl-4-oxidanyl-cyclohexyl)amino]pyrimidin-4-yl]-3-(3-methylphenyl)imidazol-2-one

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-4-[2-[(4-methyl-4-oxidanyl-cyclohexyl)amino]pyrimidin-4-yl]-3-(3-methylphenyl)imidazol-2-one Openeye Name: 1-(1-acetyl-4-piperidyl)-4-[2-[(4-hydroxy-4-methyl-cyclohexyl)amino]pyrimidin-4-yl]-3-(m-tolyl)imidazol-2-one CAS Name: 1-(1-acetyl-4-piperidinyl)-4-[2-[(4-hydroxy-4-methylcyclohexyl)amino]-4-pyrimidinyl]-3-(3-methylphenyl)-2-imidazolone IUPAC Name: 1-(1-acetylpiperidin-4-yl)-4-[2-[(4-hydroxy-4-methylcyclohexyl)amino]pyrimidin-4-yl]-3-(3-methylphenyl)imidazol-2-one Traditional Name: 1-(1-acetyl-4-piperidyl)-4-[2-[(4-hydroxy-4-methyl-cyclohexyl)amino]pyrimidin-4-yl]-3-(m-tolyl)-4-imidazolin-2-one Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CN(C2=O)C3CCN(CC3)C(=O)C)C4=NC(=NC=C4)NC5CCC(CC5)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CN(C2=O)C3CCN(CC3)C(=O)C)C4=NC(=NC=C4)NC5CCC(CC5)(C)O

InChI

InChI=1S/C28H36N6O3/c1-19-5-4-6-23(17-19)34-25(18-33(27(34)36)22-10-15-32(16-11-22)20(2)35)24-9-14-29-26(31-24)30-21-7-12-28(3,37)13-8-21/h4-6,9,14,17-18,21-22,37H,7-8,10-13,15-16H2,1-3H3,(H,29,30,31)