(2S)-2-azanyl-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-propanamide Openeye Name: (2S)-2-amino-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-propanamide CAS Name: (2S)-2-amino-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexylpropanamide IUPAC Name: (2S)-2-amino-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexylpropanamide Traditional Name: (2S)-2-amino-N-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-propionamide Formula: C25H32F2N2O MolecularWeight: 414.531186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C25H32F2N2O/c26-21-12-8-19(9-13-21)23(20-10-14-22(27)15-11-20)7-4-16-29-25(30)24(28)17-18-5-2-1-3-6-18/h8-15,18,23-24H,1-7,16-17,28H2,(H,29,30)/t24-/m0/s1