N-(1-butyl-4-tert-butyl-3-cyano-pyrrol-2-yl)ethanamide

Systemtic Name: N-(1-butyl-4-tert-butyl-3-cyano-pyrrol-2-yl)ethanamide Openeye Name: N-(1-butyl-4-tert-butyl-3-cyano-pyrrol-2-yl)acetamide CAS Name: N-(1-butyl-4-tert-butyl-3-cyano-2-pyrrolyl)acetamide IUPAC Name: N-(1-butyl-4-tert-butyl-3-cyanopyrrol-2-yl)acetamide Traditional Name: N-(1-butyl-4-tert-butyl-3-cyano-pyrrol-2-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=C1NC(=O)C)C#N)C(C)(C)C

Isomeric SMILES

CCCCN1C=C(C(=C1NC(=O)C)C#N)C(C)(C)C

InChI

InChI=1S/C15H23N3O/c1-6-7-8-18-10-13(15(3,4)5)12(9-16)14(18)17-11(2)19/h10H,6-8H2,1-5H3,(H,17,19)