2-(3-methoxyphenyl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-(3-methoxyphenyl)ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N4O2/c1-15(2)21-22-16(3)12-19(23-21)24-8-10-25(11-9-24)20(26)14-17-6-5-7-18(13-17)27-4/h5-7,12-13,15H,8-11,14H2,1-4H3