2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C19H27ClN4O/c1-14(2)19(4,13-21)22-18(25)12-23-7-9-24(10-8-23)17-11-16(20)6-5-15(17)3/h5-6,11,14H,7-10,12H2,1-4H3,(H,22,25)/t19-/m1/s1