6-cyclopentyl-2-[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-[3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopentyl-2-[3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-[3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-[3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

InChI

InChI=1S/C24H28N4O/c1-28(14-12-21-11-4-5-13-25-21)17-18-7-6-10-20(15-18)24-26-22(16-23(29)27-24)19-8-2-3-9-19/h4-7,10-11,13,15-16,19H,2-3,8-9,12,14,17H2,1H3,(H,26,27,29)