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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-2-16-9-11-17(12-10-16)26-15-20(25)23-19-8-6-7-18(22)21(19)24-13-4-3-5-14-24/h6-12H,2-5,13-15H2,1H3,(H,23,25)