(3R)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O3/c22-17-10-8-15(9-11-17)13-19(27)24-25-20(28)16-5-4-12-26(14-16)21(29)23-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-14H2,(H,23,29)(H,24,27)(H,25,28)/t16-/m1/s1