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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-19-11-5-14-23(19)18-10-4-9-17(15-18)22-20(25)21(12-6-13-21)16-7-2-1-3-8-16/h1-4,7-10,15H,5-6,11-14H2,(H,22,25)