N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCCC#N

InChI

InChI=1S/C18H26N4O3/c1-24-16-3-5-17(6-4-16)25-14-13-21-9-11-22(12-10-21)15-18(23)20-8-2-7-19/h3-6H,2,8-15H2,1H3,(H,20,23)