2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[4-(3-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=CC(=C1)N2CCN(CC2)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-24-14-5-2-4-13(12-14)21-8-10-22(11-9-21)18-19-16-7-3-6-15(16)17(23)20-18/h2,4-5,12H,3,6-11H2,1H3,(H,19,20,23)