1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]pyrimidine-2,4-quinone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H24N4O5/c1-27-15-2-4-16(5-3-15)28-13-12-21-8-10-22(11-9-21)18(25)14-23-7-6-17(24)20-19(23)26/h2-7H,8-14H2,1H3,(H,20,24,26)