5-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Openeye Name: 5-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one CAS Name: 5-[3-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-6-methyl-2-(4-morpholinyl)-1H-pyrimidin-4-one IUPAC Name: 5-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propyl]-6-methyl-2-morpholino-1H-pyrimidin-4-one Formula: C25H35N5O5 MolecularWeight: 485.5759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H35N5O5/c1-19-22(24(32)27-25(26-19)30-14-16-34-17-15-30)7-8-23(31)29-11-9-28(10-12-29)13-18-35-21-5-3-20(33-2)4-6-21/h3-6H,7-18H2,1-2H3,(H,26,27,32)