N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxy-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dimethoxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-21-13-8-4-6-11(14(13)22-2)16(20)19-15-10-5-3-7-12(10)17-9-18-15/h4,6,8-9H,3,5,7H2,1-2H3,(H,17,18,19,20)