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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-16(11-18,13-5-6-13)19-15(21)10-20(2)9-12-3-7-14(17)8-4-12/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,19,21)/t16-/m0/s1