(2R)-N-(4-azanylbutyl)-2-(3-fluoranyl-4-phenyl-phenyl)propanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-2-(3-fluoranyl-4-phenyl-phenyl)propanamide Openeye Name: (2R)-N-(4-aminobutyl)-2-(3-fluoro-4-phenyl-phenyl)propanamide CAS Name: (2R)-N-(4-aminobutyl)-2-(3-fluoro-4-phenylphenyl)propanamide IUPAC Name: (2R)-N-(4-aminobutyl)-2-(3-fluoro-4-phenylphenyl)propanamide Traditional Name: (2R)-N-(4-aminobutyl)-2-(3-fluoro-4-phenyl-phenyl)propionamide Formula: C19H23FN2O MolecularWeight: 314.397123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NCCCCN

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NCCCCN

InChI

InChI=1S/C19H23FN2O/c1-14(19(23)22-12-6-5-11-21)16-9-10-17(18(20)13-16)15-7-3-2-4-8-15/h2-4,7-10,13-14H,5-6,11-12,21H2,1H3,(H,22,23)/t14-/m1/s1