2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(4-hydroxypiperidino)phenyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C20H23ClN2O3/c1-26-19-7-2-15(21)12-14(19)13-20(25)22-16-3-5-17(6-4-16)23-10-8-18(24)9-11-23/h2-7,12,18,24H,8-11,13H2,1H3,(H,22,25)