2-[3-[(1-methylpiperidin-4-yl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1-methylpiperidin-4-yl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(1-methyl-4-piperidyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(1-methyl-4-piperidinyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(1-methylpiperidin-4-yl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(1-methyl-4-piperidyl)amino]phenoxy]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H21N3O2/c1-17-7-5-11(6-8-17)16-12-3-2-4-13(9-12)19-10-14(15)18/h2-4,9,11,16H,5-8,10H2,1H3,(H2,15,18)