(4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[2-methyl-6-(4-methylphenoxy)pyrimidin-4-yl]piperazino]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H26N4O3/c1-17-4-8-21(9-5-17)31-23-16-22(25-18(2)26-23)27-12-14-28(15-13-27)24(29)19-6-10-20(30-3)11-7-19/h4-11,16H,12-15H2,1-3H3