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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]ethanone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N5O3/c1-18-16-23(27-20-6-10-22(33-3)11-7-20)28-25(26-18)30-14-12-29(13-15-30)24(31)17-19-4-8-21(32-2)9-5-19/h4-11,16H,12-15,17H2,1-3H3,(H,26,27,28)