N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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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)C2CC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C19H28N4O/c1-5-23(12-15-6-10-17(11-7-15)22(3)4)13-18(24)21-19(2,14-20)16-8-9-16/h6-7,10-11,16H,5,8-9,12-13H2,1-4H3,(H,21,24)/t19-/m1/s1