N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C17H19N3O4/c1-22-13-7-10(8-14(23-2)15(13)24-3)17(21)20-16-11-5-4-6-12(11)18-9-19-16/h7-9H,4-6H2,1-3H3,(H,18,19,20,21)