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

Systemtic Name: 2-[3-[1-(1-methylpiperidin-4-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(1-methyl-4-piperidyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(1-methyl-4-piperidinyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(1-methylpiperidin-4-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(1-methyl-4-piperidyl)ethylamino]phenoxy]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-12(13-6-8-19(2)9-7-13)18-14-4-3-5-15(10-14)21-11-16(17)20/h3-5,10,12-13,18H,6-9,11H2,1-2H3,(H2,17,20)