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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O3/c1-21(16-22,17-3-4-17)23-20(26)15-25-11-9-24(10-12-25)13-14-28-19-7-5-18(27-2)6-8-19/h5-8,17H,3-4,9-15H2,1-2H3,(H,23,26)/t21-/m0/s1