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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c23-14-18-8-10-21(11-9-18)27-17-22(26)24-15-19-6-2-3-7-20(19)16-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-13,15-17H2,(H,24,26)