1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-(2-isopropylphenoxy)ethanone CAS Name: 1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-(2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-(2-isopropylphenoxy)ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H32N4O2/c1-16(2)19-8-6-7-9-20(19)29-15-22(28)27-12-10-26(11-13-27)21-14-18(5)24-23(25-21)17(3)4/h6-9,14,16-17H,10-13,15H2,1-5H3