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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-pyrrolidino-acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2)C3CCCC3)C

InChI

InChI=1S/C18H26N4O/c1-13-14(2)22(15-7-3-4-8-15)18(16(13)11-19)20-17(23)12-21-9-5-6-10-21/h15H,3-10,12H2,1-2H3,(H,20,23)