4-[4-(2-methoxyethyl)piperazin-1-yl]-6-(2-methoxyphenoxy)pyrimidine

Systemtic Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-6-(2-methoxyphenoxy)pyrimidine Openeye Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-6-(2-methoxyphenoxy)pyrimidine CAS Name: 4-[4-(2-methoxyethyl)-1-piperazinyl]-6-(2-methoxyphenoxy)pyrimidine IUPAC Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-6-(2-methoxyphenoxy)pyrimidine Traditional Name: 4-[4-(2-methoxyethyl)piperazino]-6-(2-methoxyphenoxy)pyrimidine Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC(=NC=N2)OC3=CC=CC=C3OC

Isomeric SMILES

COCCN1CCN(CC1)C2=CC(=NC=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H24N4O3/c1-23-12-11-21-7-9-22(10-8-21)17-13-18(20-14-19-17)25-16-6-4-3-5-15(16)24-2/h3-6,13-14H,7-12H2,1-2H3