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

Systemtic Name: 2-cyclopentyl-1-[4-[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[4-methyl-6-(p-toluidino)pyrimidin-2-yl]piperazino]ethanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C23H31N5O/c1-17-7-9-20(10-8-17)25-21-15-18(2)24-23(26-21)28-13-11-27(12-14-28)22(29)16-19-5-3-4-6-19/h7-10,15,19H,3-6,11-14,16H2,1-2H3,(H,24,25,26)