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

Systemtic Name: (3R)-3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N5O4/c23-13-16-7-4-5-11-19(16)31-15-20(28)25-26-21(29)17-8-6-12-27(14-17)22(30)24-18-9-2-1-3-10-18/h1-5,7,9-11,17H,6,8,12,14-15H2,(H,24,30)(H,25,28)(H,26,29)/t17-/m1/s1