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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-14(2)18(3,13-19)20-17(23)12-22(6)11-15-7-9-16(10-8-15)21(4)5/h7-10,14H,11-12H2,1-6H3,(H,20,23)/t18-/m0/s1