N-butyl-N-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-butyl-N-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-butyl-N-(1-methylpyrrol-3-yl)acetamide CAS Name: N-butyl-N-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-butyl-N-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-butyl-N-(1-methylpyrrol-3-yl)acetamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CN(C=C1)C)C(=O)C

Isomeric SMILES

CCCCN(C1=CN(C=C1)C)C(=O)C

InChI

InChI=1S/C11H18N2O/c1-4-5-7-13(10(2)14)11-6-8-12(3)9-11/h6,8-9H,4-5,7H2,1-3H3