N-(3-cyano-1-heptan-4-yl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-heptan-4-yl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(1-propylbutyl)pyrrol-2-yl]acetamide CAS Name: N-(3-cyano-1-heptan-4-yl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: N-(3-cyano-1-heptan-4-yl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(1-propylbutyl)pyrrol-2-yl]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=C(C(=C1NC(=O)C)C#N)C)C

Isomeric SMILES

CCCC(CCC)N1C(=C(C(=C1NC(=O)C)C#N)C)C

InChI

InChI=1S/C16H25N3O/c1-6-8-14(9-7-2)19-12(4)11(3)15(10-17)16(19)18-13(5)20/h14H,6-9H2,1-5H3,(H,18,20)