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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H26N4O/c1-18(13-19,15-7-8-15)20-17(23)12-22(4)11-14-5-9-16(10-6-14)21(2)3/h5-6,9-10,15H,7-8,11-12H2,1-4H3,(H,20,23)/t18-/m0/s1