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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-pentyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-pentyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-pentyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-pentyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-amyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C14H22N2O2/c1-5-6-7-8-15-14(18)13-9(2)12(11(4)17)10(3)16-13/h16H,5-8H2,1-4H3,(H,15,18)