6-methyl-5-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]propyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-[4-(2-phenoxyethyl)piperazino]propyl]-6-methyl-uracil Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4/c1-15-17(19(26)22-20(27)21-15)7-8-18(25)24-11-9-23(10-12-24)13-14-28-16-5-3-2-4-6-16/h2-6H,7-14H2,1H3,(H2,21,22,26,27)