N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]picolinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18ClN3O2/c19-14-5-3-4-13(10-14)7-9-22-12-15(11-17(22)23)21-18(24)16-6-1-2-8-20-16/h1-6,8,10,15H,7,9,11-12H2,(H,21,24)