N-(1-propanoylcyclopentyl)benzamide

Systemtic Name: N-(1-propanoylcyclopentyl)benzamide Openeye Name: N-(1-propanoylcyclopentyl)benzamide CAS Name: N-[1-(1-oxopropyl)cyclopentyl]benzamide IUPAC Name: N-(1-propanoylcyclopentyl)benzamide Traditional Name: N-(1-propionylcyclopentyl)benzamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1(CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-2-13(17)15(10-6-7-11-15)16-14(18)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,16,18)