(3R)-3-azanyl-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(4-cyanobenzyl)-4-(2-fluorophenyl)butyramide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC=C(C=C2)C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC=C(C=C2)C#N)N)F

InChI

InChI=1S/C18H18FN3O/c19-17-4-2-1-3-15(17)9-16(21)10-18(23)22-12-14-7-5-13(11-20)6-8-14/h1-8,16H,9-10,12,21H2,(H,22,23)/t16-/m1/s1