1-[(3,4-dichlorophenyl)methyl]-5-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)pyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-(4-phenylpiperazine-1-carbonyl)-2-pyridone Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O2/c24-20-8-6-17(14-21(20)25)15-28-16-18(7-9-22(28)29)23(30)27-12-10-26(11-13-27)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2