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

Systemtic Name: [4-(6-cyclopentyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [4-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(2-pyridylmethyl)ammonium CAS Name: [4-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [4-(6-cyclopentyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [4-(6-cyclopentyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-(2-pyridylmethyl)ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3CCCC3)CC4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3CCCC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O/c1-27(16-20-8-4-5-13-24-20)15-17-9-11-19(12-10-17)23-25-21(14-22(28)26-23)18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7,15-16H2,1H3,(H,25,26,28)/p+1