(3R)-3-azanyl-4-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-pyridylmethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-pyridylmethyl)butyramide Formula: C16H18FN3O MolecularWeight: 287.332023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC=CC=N2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC=CC=N2)N)F

InChI

InChI=1S/C16H18FN3O/c17-15-7-2-1-5-12(15)9-13(18)10-16(21)20-11-14-6-3-4-8-19-14/h1-8,13H,9-11,18H2,(H,20,21)/t13-/m1/s1