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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO4/c1-26-20-7-4-17(5-8-20)2-3-18-10-12-24(13-11-18)23(25)19-6-9-21-22(16-19)28-15-14-27-21/h4-9,16,18H,2-3,10-15H2,1H3