1-[(2-chlorophenyl)methyl]-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-3-ium-4-yl)piperazin-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[4-(2-isopropyl-6-methyl-pyrimidin-3-ium-4-yl)piperazine-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[[4-(6-methyl-2-propan-2-yl-4-pyrimidin-3-iumyl)-1-piperazinyl]-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[4-(6-methyl-2-propan-2-ylpyrimidin-3-ium-4-yl)piperazine-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[4-(2-isopropyl-6-methyl-pyrimidin-3-ium-4-yl)piperazine-1-carbonyl]-2-pyridone Formula: C25H29ClN5O2+ MolecularWeight: 466.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN5O2/c1-17(2)24-27-18(3)14-22(28-24)29-10-12-30(13-11-29)25(33)20-8-9-23(32)31(16-20)15-19-6-4-5-7-21(19)26/h4-9,14,16-17H,10-13,15H2,1-3H3/p+1