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

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-N-(1-cyanocyclopentyl)acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c19-15-7-5-14(6-8-15)16-4-3-11-22(16)12-17(23)21-18(13-20)9-1-2-10-18/h5-8,16H,1-4,9-12H2,(H,21,23)