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

Systemtic Name: 2-[3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(1-prop-2-ynyl-4-piperidyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(1-prop-2-ynyl-4-piperidinyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(1-propargyl-4-piperidyl)amino]phenoxy]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H21N3O2/c1-2-8-19-9-6-13(7-10-19)18-14-4-3-5-15(11-14)21-12-16(17)20/h1,3-5,11,13,18H,6-10,12H2,(H2,17,20)