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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(p-anisylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C15H17N3O2/c1-20-11-7-5-10(6-8-11)9-16-15-17-13-4-2-3-12(13)14(19)18-15/h5-8H,2-4,9H2,1H3,(H2,16,17,18,19)