3-methyl-5-(3-methylbut-2-enyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-(3-methylbut-2-enyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-benzyl-1-piperidyl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-(3-methylbut-2-enyl)-6-[4-(phenylmethyl)-1-piperidinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-benzylpiperidin-1-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-benzylpiperidino)-3-methyl-5-(3-methylbut-2-enyl)uracil Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)9-10-19-20(23-22(27)24(3)21(19)26)25-13-11-18(12-14-25)15-17-7-5-4-6-8-17/h4-9,18H,10-15H2,1-3H3,(H,23,27)