3-(2,3,4,5-tetramethylpyrrol-1-yl)propanamide

Systemtic Name: 3-(2,3,4,5-tetramethylpyrrol-1-yl)propanamide Openeye Name: 3-(2,3,4,5-tetramethylpyrrol-1-yl)propanamide CAS Name: 3-(2,3,4,5-tetramethyl-1-pyrrolyl)propanamide IUPAC Name: 3-(2,3,4,5-tetramethylpyrrol-1-yl)propanamide Traditional Name: 3-(2,3,4,5-tetramethylpyrrol-1-yl)propionamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-7-8(2)10(4)13(9(7)3)6-5-11(12)14/h5-6H2,1-4H3,(H2,12,14)