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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(4-p-anisoylpiperazino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-26-14-7-5-13(6-8-14)18(25)22-9-11-23(12-10-22)19-20-16-4-2-3-15(16)17(24)21-19/h5-8H,2-4,9-12H2,1H3,(H,20,21,24)