N-(2-methoxyphenyl)-2-[[2-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethanamide Openeye Name: 2-[2-(4-hydroxy-1-piperidyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-hydroxy-1-piperidinyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-hydroxypiperidin-1-yl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-hydroxypiperidino)anilino]-N-(2-methoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCC(CC3)O

InChI

InChI=1S/C20H25N3O3/c1-26-19-9-5-3-7-17(19)22-20(25)14-21-16-6-2-4-8-18(16)23-12-10-15(24)11-13-23/h2-9,15,21,24H,10-14H2,1H3,(H,22,25)