2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO5/c1-26-19-3-5-20(6-4-19)27-13-12-24-10-8-17(9-11-24)23(25)18-2-7-21-22(16-18)29-15-14-28-21/h2-7,16-17H,8-15H2,1H3