2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(homoveratrylamino)methyl]-2-methoxy-phenoxy]-1-piperidino-ethanone Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-29-21-9-7-19(15-23(21)30-2)11-12-26-17-20-8-10-22(24(16-20)31-3)32-18-25(28)27-13-5-4-6-14-27/h7-10,15-16,26H,4-6,11-14,17-18H2,1-3H3