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

Systemtic Name: 1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-(2-phenylphenoxy)ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-19(2)26-27-20(3)17-24(28-26)29-13-15-30(16-14-29)25(31)18-32-23-12-8-7-11-22(23)21-9-5-4-6-10-21/h4-12,17,19H,13-16,18H2,1-3H3