N-cyclopentyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cyclopentyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cyclopentyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-cyclopentyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cyclopentyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-8-12(10(3)17)9(2)15-13(8)14(18)16-11-6-4-5-7-11/h11,15H,4-7H2,1-3H3,(H,16,18)