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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-5-26-18-9-7-6-8-17(18)24-12-10-23(11-13-24)14-19(25)22-20(4,15-21)16(2)3/h6-9,16H,5,10-14H2,1-4H3,(H,22,25)/t20-/m0/s1