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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-23-15-6-4-13(5-7-15)16-3-2-9-21(16)12-17(22)20-18-14(11-19)8-10-24-18/h4-8,10,16H,2-3,9,12H2,1H3,(H,20,22)