N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylpyrimidine-5-carboxamide Traditional Name: 2-morpholino-N-piperonyl-pyrimidine-5-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=NC=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O4/c22-16(18-8-12-1-2-14-15(7-12)25-11-24-14)13-9-19-17(20-10-13)21-3-5-23-6-4-21/h1-2,7,9-10H,3-6,8,11H2,(H,18,22)