N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C19H30N4O/c1-7-23(12-16-8-10-17(11-9-16)22(5)6)13-18(24)21-19(4,14-20)15(2)3/h8-11,15H,7,12-13H2,1-6H3,(H,21,24)/t19-/m1/s1