6-ethyl-2-[3-[[methyl-[2-(1-oxidanylcyclopentyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[3-[[methyl-[2-(1-oxidanylcyclopentyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-ethyl-2-[3-[[2-(1-hydroxycyclopentyl)ethyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-ethyl-2-[3-[[2-(1-hydroxycyclopentyl)ethyl-methylamino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-ethyl-2-[3-[[2-(1-hydroxycyclopentyl)ethyl-methylamino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-ethyl-2-[3-[[2-(1-hydroxycyclopentyl)ethyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN(C)CCC3(CCCC3)O

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN(C)CCC3(CCCC3)O

InChI

InChI=1S/C21H29N3O2/c1-3-18-14-19(25)23-20(22-18)17-8-6-7-16(13-17)15-24(2)12-11-21(26)9-4-5-10-21/h6-8,13-14,26H,3-5,9-12,15H2,1-2H3,(H,22,23,25)