(3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-morpholino-1-phenyl-ethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(2-morpholino-1-phenyl-ethyl)butyramide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C22H28FN3O2/c23-20-9-5-4-8-18(20)14-19(24)15-22(27)25-21(17-6-2-1-3-7-17)16-26-10-12-28-13-11-26/h1-9,19,21H,10-16,24H2,(H,25,27)/t19-,21?/m1/s1