2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-pyrrolidinobutyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCCC2

InChI

InChI=1S/C17H23N3O2/c1-2-15(20-9-3-4-10-20)12-19-17(21)13-22-16-7-5-14(11-18)6-8-16/h5-8,15H,2-4,9-10,12-13H2,1H3,(H,19,21)