2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-2-[(3R)-1-piperonyl-3-piperidyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H28N2O3/c28-26(30)27(21-8-3-1-4-9-21,22-10-5-2-6-11-22)23-12-7-15-29(18-23)17-20-13-14-24-25(16-20)32-19-31-24/h1-6,8-11,13-14,16,23H,7,12,15,17-19H2,(H2,28,30)/t23-/m0/s1