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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H27N3O2/c1-2-25-17-9-7-16(8-10-17)18-6-5-13-23(18)14-19(24)22-20(15-21)11-3-4-12-20/h7-10,18H,2-6,11-14H2,1H3,(H,22,24)