N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidino-pyrimidine-5-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O3/c21-15(19-12-3-4-13-14(7-12)23-10-22-13)11-8-17-16(18-9-11)20-5-1-2-6-20/h3-4,7-9H,1-2,5-6,10H2,(H,19,21)