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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN4O/c1-15(2)19(3,14-21)22-18(25)13-24-10-8-23(9-11-24)12-16-4-6-17(20)7-5-16/h4-7,15H,8-13H2,1-3H3,(H,22,25)/t19-/m0/s1