(2S)-N-(cyclohexylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]propanamide CAS Name: (2S)-N-[(cyclohexylamino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidino]propionamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](C)C(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C17H31N3O2/c1-12-9-13(2)11-20(10-12)14(3)16(21)19-17(22)18-15-7-5-4-6-8-15/h12-15H,4-11H2,1-3H3,(H2,18,19,21,22)/t12-,13-,14+/m1/s1