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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-15(2)19(3,14-20)21-18(24)13-22-8-10-23(11-9-22)16-6-5-7-17(12-16)25-4/h5-7,12,15H,8-11,13H2,1-4H3,(H,21,24)/t19-/m0/s1