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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C20H30N4O/c1-16(2)20(4,15-21)22-19(25)14-24-11-9-23(10-12-24)13-18-8-6-5-7-17(18)3/h5-8,16H,9-14H2,1-4H3,(H,22,25)/t20-/m1/s1