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

Systemtic Name: N-cyclopentyl-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cyclopentyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cyclopentyl-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-cyclopentyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cyclopentyl-1-methyl-pyrrole-2-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(16)10-7-12(15(2)8-10)13(17)14-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,14,17)