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

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-(2-methylbenzyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C17H26N2O/c1-13-8-14(2)11-19(10-13)12-17(20)18-9-16-7-5-4-6-15(16)3/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/t13-,14-/m1/s1