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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-pyridone Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O3/c26-23-9-5-4-6-20(23)18-29-19-21(10-11-24(29)30)25(31)28-14-12-27(13-15-28)16-17-32-22-7-2-1-3-8-22/h1-11,19H,12-18H2