N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-15-7-4-13(5-8-15)11-18(23)21-17-12-14(6-9-16(17)20)22-10-2-3-19(22)24/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)