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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C18H22N4O2/c1-24-14-7-5-13(6-8-14)21-9-11-22(12-10-21)18-19-16-4-2-3-15(16)17(23)20-18/h5-8H,2-4,9-12H2,1H3,(H,19,20,23)