4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-pentyl-benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-pentylbenzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-(2-ketopyrrolidino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-11-17-16(20)13-7-9-14(10-8-13)18-12-5-6-15(18)19/h7-10H,2-6,11-12H2,1H3,(H,17,20)