N-[[2-(4-chloranylphenoxy)phenyl]methyl]-N-(1-ethanoylpiperidin-3-yl)ethanamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)phenyl]methyl]-N-(1-ethanoylpiperidin-3-yl)ethanamide Openeye Name: N-(1-acetyl-3-piperidyl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide CAS Name: N-(1-acetyl-3-piperidinyl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide IUPAC Name: N-(1-acetylpiperidin-3-yl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]acetamide Traditional Name: N-(1-acetyl-3-piperidyl)-N-[2-(4-chlorophenoxy)benzyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)N(CC2=CC=CC=C2OC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1CCCC(C1)N(CC2=CC=CC=C2OC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-16(26)24-13-5-7-20(15-24)25(17(2)27)14-18-6-3-4-8-22(18)28-21-11-9-19(23)10-12-21/h3-4,6,8-12,20H,5,7,13-15H2,1-2H3