2-(4-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ketopyrrolidino)propyl]nicotinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-14-6-8-15(9-7-14)26-19-16(4-1-10-22-19)18(25)21-11-3-13-23-12-2-5-17(23)24/h1,4,6-10H,2-3,5,11-13H2,(H,21,25)