3-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-benzyl-1-piperidyl)-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-[4-(phenylmethyl)-1-piperidinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-benzylpiperidin-1-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-benzylpiperidino)-3-(p-tolyl)uracil Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-7-9-20(10-8-17)26-22(27)16-21(24-23(26)28)25-13-11-19(12-14-25)15-18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,24,28)