2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H17BrClN3O MolecularWeight: 406.70408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17BrClN3O/c1-2-17(12-3-6-14(19)7-4-12)22-11-18(24)23-15-8-5-13(10-21)16(20)9-15/h3-9,17,22H,2,11H2,1H3,(H,23,24)/t17-/m1/s1