6-methyl-5-[3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-[4-(4-isobutylbenzoyl)-1-piperidyl]-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-3-oxopropyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]-3-oxopropyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-[4-(4-isobutylbenzoyl)piperidino]-3-keto-propyl]-6-methyl-uracil Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H31N3O4/c1-15(2)14-17-4-6-18(7-5-17)22(29)19-10-12-27(13-11-19)21(28)9-8-20-16(3)25-24(31)26-23(20)30/h4-7,15,19H,8-14H2,1-3H3,(H2,25,26,30,31)