4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-3-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-3-yl-benzamide Openeye Name: 4-chloro-N-(1-ethylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-pentan-3-ylbenzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-pentan-3-ylbenzamide Traditional Name: 4-chloro-N-(1-ethylpropyl)-3-(2-ketopyrrolidino)benzamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

InChI

InChI=1S/C16H21ClN2O2/c1-3-12(4-2)18-16(21)11-7-8-13(17)14(10-11)19-9-5-6-15(19)20/h7-8,10,12H,3-6,9H2,1-2H3,(H,18,21)