2-(3-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c21-14-16-5-4-6-19(13-16)25-15-20(24)22-17-7-9-18(10-8-17)23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,15H2,(H,22,24)