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

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

Isomeric SMILES

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

InChI

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