6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzoyl-1-piperidyl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-benzoyl-1-piperidinyl)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzoylpiperidin-1-yl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzoylpiperidino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H30N4O4/c1-15(2)13-27-21(24)19(22(30)25(3)23(27)31)18(28)14-26-11-9-17(10-12-26)20(29)16-7-5-4-6-8-16/h4-8,15,17H,9-14,24H2,1-3H3