N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C15H18N2O2/c18-14-8-3-9-17(14)13-7-2-6-12(10-13)16-15(19)11-4-1-5-11/h2,6-7,10-11H,1,3-5,8-9H2,(H,16,19)