2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-piperidinophenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O2/c21-14-16-8-10-17(11-9-16)25-15-20(24)22-18-6-2-3-7-19(18)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-13,15H2,(H,22,24)