4-[3-(4-chlorophenyl)carbonylpyridin-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

Systemtic Name: 4-[3-(4-chlorophenyl)carbonylpyridin-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)pentanamide Openeye Name: 4-[3-(4-chlorobenzoyl)-2-pyridyl]-5-(2-oxopyrrolidin-1-yl)pentanamide CAS Name: 4-[3-[(4-chlorophenyl)-oxomethyl]-2-pyridinyl]-5-(2-oxo-1-pyrrolidinyl)pentanamide IUPAC Name: 4-[3-(4-chlorobenzoyl)pyridin-2-yl]-5-(2-oxopyrrolidin-1-yl)pentanamide Traditional Name: 4-[3-(4-chlorobenzoyl)-2-pyridyl]-5-(2-ketopyrrolidino)valeramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(CCC(=O)N)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(CCC(=O)N)C2=C(C=CC=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-8-5-14(6-9-16)21(28)17-3-1-11-24-20(17)15(7-10-18(23)26)13-25-12-2-4-19(25)27/h1,3,5-6,8-9,11,15H,2,4,7,10,12-13H2,(H2,23,26)