(4-methylphenyl)-[4-[6-[(4-methylphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[6-[(4-methylphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[6-(4-methylanilino)-4-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[6-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[6-(p-toluidino)pyrimidin-4-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=CC(=NC=N3)NC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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