N-(1-cyanocycloheptyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H25N3OS/c19-14-18(9-3-1-2-4-10-18)20-17(22)13-21-11-5-7-15(21)16-8-6-12-23-16/h6,8,12,15H,1-5,7,9-11,13H2,(H,20,22)