N-[(4-chlorophenyl)methyl]-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-17-10-8-16(9-11-17)14-23-20(25)15-27-19-7-3-2-6-18(19)21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,25)