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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-pentyl-benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-pentyl-benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-pentylbenzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCC2=O

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCC2=O

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-11-18-17(21)15-9-7-14(8-10-15)13-19-12-5-6-16(19)20/h7-10H,2-6,11-13H2,1H3,(H,18,21)