2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C17H22BrN3O MolecularWeight: 364.28008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C17H22BrN3O/c1-3-15(12-4-8-14(18)9-5-12)20-10-16(22)21-17(2,11-19)13-6-7-13/h4-5,8-9,13,15,20H,3,6-7,10H2,1-2H3,(H,21,22)/t15-,17-/m1/s1