2-methyl-1-[4-[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[4-methyl-6-(p-toluidino)pyrimidin-2-yl]piperazino]propan-1-one Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H27N5O/c1-14(2)19(26)24-9-11-25(12-10-24)20-21-16(4)13-18(23-20)22-17-7-5-15(3)6-8-17/h5-8,13-14H,9-12H2,1-4H3,(H,21,22,23)