N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H24N4O/c1-20-10-4-6-14(20)15-7-5-11-21(15)12-16(22)19-17(13-18)8-2-3-9-17/h4,6,10,15H,2-3,5,7-9,11-12H2,1H3,(H,19,22)/t15-/m1/s1