[3-(6-cyclopentyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [3-(6-cyclopentyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [3-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [3-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [3-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [3-(6-cyclopentyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

C[NH+](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)/p+1