2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O2/c17-12-14-4-6-15(7-5-14)21-13-16(20)18-8-3-11-19-9-1-2-10-19/h4-7H,1-3,8-11,13H2,(H,18,20)