2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-aminophenyl)piperazino]-6-methyl-5-(4-methylbenzyl)-1H-pyrimidin-4-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)N3CCN(CC3)C4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)N3CCN(CC3)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C23H27N5O/c1-16-3-5-18(6-4-16)15-21-17(2)25-23(26-22(21)29)28-13-11-27(12-14-28)20-9-7-19(24)8-10-20/h3-10H,11-15,24H2,1-2H3,(H,25,26,29)