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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4,5-triethoxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C20H25N3O4/c1-4-25-16-10-13(11-17(26-5-2)18(16)27-6-3)20(24)23-19-14-8-7-9-15(14)21-12-22-19/h10-12H,4-9H2,1-3H3,(H,21,22,23,24)