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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-methylhexan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,4-dimethylpentyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-methylhexan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-methylhexan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,4-dimethylpentyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-9(2)7-8-10(3)17-16(20)15-11(4)14(13(6)19)12(5)18-15/h9-10,18H,7-8H2,1-6H3,(H,17,20)