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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(3-pyridyl)ethyl]butyramide Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCCC2=CN=CC=C2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCCC2=CN=CC=C2)N)F

InChI

InChI=1S/C17H20FN3O/c18-16-6-2-1-5-14(16)10-15(19)11-17(22)21-9-7-13-4-3-8-20-12-13/h1-6,8,12,15H,7,9-11,19H2,(H,21,22)/t15-/m1/s1