1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[5-[(4-ethanoylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[5-[(4-acetyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[5-[(4-acetylpiperazin-1-yl)methyl]-2-methoxyphenoxy]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[5-[(4-acetylpiperazino)methyl]-2-methoxy-phenoxy]piperidino]-2-methoxy-ethanone Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H33N3O5/c1-17(26)24-12-10-23(11-13-24)15-18-4-5-20(29-3)21(14-18)30-19-6-8-25(9-7-19)22(27)16-28-2/h4-5,14,19H,6-13,15-16H2,1-3H3