N-cyclopentyl-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cyclopentyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cyclopentyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-cyclopentyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cyclopentyl-1H-pyrrole-2-carboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C12H16N2O2/c1-8(15)9-6-11(13-7-9)12(16)14-10-4-2-3-5-10/h6-7,10,13H,2-5H2,1H3,(H,14,16)