2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(phenethylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c19-14-12-7-4-8-13(12)17-15(18-14)16-10-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,16,17,18,19)