N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)OCCO3)N4CCCCC4

InChI

InChI=1S/C23H28N2O4/c1-27-19-8-5-17(6-9-19)20(25-11-3-2-4-12-25)16-24-23(26)18-7-10-21-22(15-18)29-14-13-28-21/h5-10,15,20H,2-4,11-14,16H2,1H3,(H,24,26)/t20-/m0/s1