N-(2,3-dihydro-1H-inden-5-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-indan-5-yl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H26N2O/c1-13-8-14(2)11-20(10-13)12-18(21)19-17-7-6-15-4-3-5-16(15)9-17/h6-7,9,13-14H,3-5,8,10-12H2,1-2H3,(H,19,21)/t13-,14-/m1/s1