(4-methylphenyl)-[4-(4-methyl-6-phenylazanyl-pyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(4-methyl-6-phenylazanyl-pyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: [4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(4-anilino-6-methyl-2-pyrimidinyl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-anilino-6-methyl-pyrimidin-2-yl)piperazino]-(p-tolyl)methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-8-10-19(11-9-17)22(29)27-12-14-28(15-13-27)23-24-18(2)16-21(26-23)25-20-6-4-3-5-7-20/h3-11,16H,12-15H2,1-2H3,(H,24,25,26)