3-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]propionitrile Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCC#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCC#N

InChI

InChI=1S/C16H21N3O3/c1-21-14-5-2-3-6-15(14)22-13-16(20)19-11-9-18(10-12-19)8-4-7-17/h2-3,5-6H,4,8-13H2,1H3