N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2/c20-16(19-10-1-2-11-19)12-13-6-8-15(9-7-13)18-17(21)14-4-3-5-14/h6-9,14H,1-5,10-12H2,(H,18,21)