N-cyclopentyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C17H22N2O2/c20-16-9-4-10-19(16)12-13-5-3-6-14(11-13)17(21)18-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,18,21)