2-(4-cyanophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O2/c21-13-16-6-8-19(9-7-16)25-15-20(24)22-18-5-3-4-17(12-18)14-23-10-1-2-11-23/h3-9,12H,1-2,10-11,14-15H2,(H,22,24)