(3S)-3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O4/c1-16-11-17(2)13-20(12-16)31-15-21(28)25-26-22(29)18-7-6-10-27(14-18)23(30)24-19-8-4-3-5-9-19/h3-5,8-9,11-13,18H,6-7,10,14-15H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)/t18-/m0/s1