6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O4/c1-21-16(14-19(25)22(2)20(21)26)15-24-10-8-23(9-11-24)12-13-28-18-6-4-17(27-3)5-7-18/h4-7,14H,8-13,15H2,1-3H3