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4-[2-[(3-methylphenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one
4-[2-[(3-methylphenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)NC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4
InChI
InChI=1S/C21H21N5O/c1-15-6-5-9-17(14-15)24-21-23-11-10-18(25-21)26-13-12-22-20(27)19(26)16-7-3-2-4-8-16/h2-11,14,19H,12-13H2,1H3,(H,22,27)(H,23,24,25)
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