N-ethyl-4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[6-(3-methoxyphenoxy)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC(=NC=N2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N5O3/c1-3-19-18(24)23-9-7-22(8-10-23)16-12-17(21-13-20-16)26-15-6-4-5-14(11-15)25-2/h4-6,11-13H,3,7-10H2,1-2H3,(H,19,24)