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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-methyl-N-(2-morpholino-1-phenyl-ethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-methyl-N-(2-morpholin-4-yl-1-phenylethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-methyl-N-(2-morpholino-1-phenyl-ethyl)butyramide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCOCC1)C2=CC=CC=C2)C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

CN(C(CN1CCOCC1)C2=CC=CC=C2)C(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C23H30FN3O2/c1-26(23(28)16-20(25)15-19-9-5-6-10-21(19)24)22(18-7-3-2-4-8-18)17-27-11-13-29-14-12-27/h2-10,20,22H,11-17,25H2,1H3/t20-,22?/m1/s1