N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-15-5-2-4-13(10-15)11-18(23)21-17-12-14(7-8-16(17)20)22-9-3-6-19(22)24/h2,4-5,7-8,10,12H,3,6,9,11H2,1H3,(H,21,23)