N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C19H25N3O2/c1-24-16-8-6-15(7-9-16)17-5-4-12-22(17)13-18(23)21-19(14-20)10-2-3-11-19/h6-9,17H,2-5,10-13H2,1H3,(H,21,23)