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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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