2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-(phenylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H23N3O2/c1-12-8-13(2)10-19(9-12)11-15(20)18-16(21)17-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H2,17,18,20,21)/t12-,13-/m1/s1