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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-pentan-3-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-ethylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-pentan-3-yl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-pentan-3-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-ethylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C14H22N2O2/c1-6-11(7-2)16-14(18)13-8(3)12(10(5)17)9(4)15-13/h11,15H,6-7H2,1-5H3,(H,16,18)