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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-pentoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-pentoxy-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-pentoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C19H23N3O2/c1-2-3-4-12-24-15-10-8-14(9-11-15)19(23)22-18-16-6-5-7-17(16)20-13-21-18/h8-11,13H,2-7,12H2,1H3,(H,20,21,22,23)