1-[(2-chlorophenyl)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-(2-phenylpyrrolidine-1-carbonyl)-2-pyridone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c24-20-10-5-4-9-18(20)15-25-16-19(12-13-22(25)27)23(28)26-14-6-11-21(26)17-7-2-1-3-8-17/h1-5,7-10,12-13,16,21H,6,11,14-15H2