2-[4-(diphenylmethyl)piperazin-1-yl]-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(4-benzhydrylpiperazino)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N4O2/c1-2-19-21(28)24-23(25-22(19)29)27-15-13-26(14-16-27)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,20H,2,13-16H2,1H3,(H2,24,25,28,29)