N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)cyclobutanecarboxamide Openeye Name: N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)cyclobutanecarboxamide CAS Name: N-(5-oxo-1-phenethyl-3-pyrrolidinyl)cyclobutanecarboxamide IUPAC Name: N-(5-oxo-1-phenethylpyrrolidin-3-yl)cyclobutanecarboxamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-11-15(18-17(21)14-7-4-8-14)12-19(16)10-9-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2,(H,18,21)