6-(4-ethoxyphenyl)-3-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenethyl-1-piperazinyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenethylpiperazino)ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-2-33-23-10-8-22(9-11-23)24-18-25(31)30(20-27-24)19-26(32)29-16-14-28(15-17-29)13-12-21-6-4-3-5-7-21/h3-11,18,20H,2,12-17,19H2,1H3