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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(3-pyridylmethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(3-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=CN=CC=C2)N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O/c17-15-6-2-1-5-13(15)8-14(18)9-16(21)20-11-12-4-3-7-19-10-12/h1-7,10,14H,8-9,11,18H2,(H,20,21)/t14-/m1/s1