N-[[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: N-[[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-3-piperidyl]methyl]benzamide CAS Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-3-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-3-piperidyl]methyl]benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC(CC2=CC=CC=C2F)N)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C[C@@H](CC2=CC=CC=C2F)N)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O2/c24-21-11-5-4-10-19(21)13-20(25)14-22(28)27-12-6-7-17(16-27)15-26-23(29)18-8-2-1-3-9-18/h1-5,8-11,17,20H,6-7,12-16,25H2,(H,26,29)/t17?,20-/m1/s1