4-(4-ethoxyphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(4-ethoxyphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H26N4O3/c1-2-26-17-6-8-18(9-7-17)27-16-3-5-19(25)23-12-14-24(15-13-23)20-21-10-4-11-22-20/h4,6-11H,2-3,5,12-16H2,1H3