N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c21-18-12-16(6-9-19(18)24-10-2-1-3-11-24)23-20(25)14-26-17-7-4-15(13-22)5-8-17/h4-9,12H,1-3,10-11,14H2,(H,23,25)