N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C#N

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C#N

InChI

InChI=1S/C20H32N4O/c1-6-9-14(2)23(5)13-19(25)22-20-18(12-21)15(3)16(4)24(20)17-10-7-8-11-17/h14,17H,6-11,13H2,1-5H3,(H,22,25)