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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-13-17-7-9-20(10-8-17)26-16-21(25)23-14-18-5-1-2-6-19(18)15-24-11-3-4-12-24/h1-2,5-10H,3-4,11-12,14-16H2,(H,23,25)