1-[(2-chlorophenyl)methyl]-5-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(4-methyl-2-phenyl-piperazine-1-carbonyl)pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(4-methyl-2-phenylpiperazine-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-(4-methyl-2-phenyl-piperazine-1-carbonyl)-2-pyridone Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O2/c1-26-13-14-28(22(17-26)18-7-3-2-4-8-18)24(30)20-11-12-23(29)27(16-20)15-19-9-5-6-10-21(19)25/h2-12,16,22H,13-15,17H2,1H3