N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32N4O3/c1-17(2)21(3,16-22)23-20(26)15-25-11-9-24(10-12-25)13-14-28-19-7-5-18(27-4)6-8-19/h5-8,17H,9-15H2,1-4H3,(H,23,26)/t21-/m0/s1