2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-10-9-20(23)13-19(21)14-22(26)24-15-17-7-3-4-8-18(17)16-25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14-16H2,1H3,(H,24,26)