4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)NC2C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=O)NC2C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O/c16-13-14-11-8-4-7-10(11)12(15-13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H2,14,15,16)