3-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-N-methyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12-7-13(2)10-20(9-12)11-16(21)19-15-6-4-5-14(8-15)17(22)18-3/h4-6,8,12-13H,7,9-11H2,1-3H3,(H,18,22)(H,19,21)/t12-,13-/m1/s1