4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-phenylbutyl)benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-phenylbutyl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylbutyl)benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-phenylbutyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylbutyl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(2-phenylbutyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-18(19-7-4-3-5-8-19)15-23-22(26)20-12-10-17(11-13-20)16-24-14-6-9-21(24)25/h3-5,7-8,10-13,18H,2,6,9,14-16H2,1H3,(H,23,26)