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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(1-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C22H28FN3O/c23-20-11-5-4-10-18(20)14-19(24)15-22(27)25-21(16-26-12-6-7-13-26)17-8-2-1-3-9-17/h1-5,8-11,19,21H,6-7,12-16,24H2,(H,25,27)/t19-,21?/m1/s1