(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N,N-dimethyl-2-phenyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O4/c1-25(2)24(28)22(17-6-4-3-5-7-17)26-12-10-18(11-13-26)23(27)19-8-9-20-21(16-19)30-15-14-29-20/h3-9,16,18,22H,10-15H2,1-2H3/t22-/m1/s1