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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(=O)NC2=CC=CC(=C2C)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC(=O)NC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C18H27N3O2/c1-12-8-13(2)10-21(9-12)11-17(22)20-18(23)19-16-7-5-6-14(3)15(16)4/h5-7,12-13H,8-11H2,1-4H3,(H2,19,20,22,23)/t12-,13-/m1/s1