2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O3/c20-15(7-10-4-5-13-14(6-10)22-9-21-13)19-16-11-2-1-3-12(11)17-8-18-16/h4-6,8H,1-3,7,9H2,(H,17,18,19,20)