N-(3-cyanothiophen-2-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H21N3O2S/c1-2-24-16-7-5-14(6-8-16)17-4-3-10-22(17)13-18(23)21-19-15(12-20)9-11-25-19/h5-9,11,17H,2-4,10,13H2,1H3,(H,21,23)