4-ethanoyl-3,5-dimethyl-N-(3-methylbutyl)-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-8(2)6-7-15-14(18)13-9(3)12(11(5)17)10(4)16-13/h8,16H,6-7H2,1-5H3,(H,15,18)