2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-1-piperidino-ethanone Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)N3CCCCC3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)N3CCCCC3)O)OC

InChI

InChI=1S/C23H35N3O5/c1-18(27)19-6-7-21(22(14-19)30-2)31-17-20(28)15-24-10-12-25(13-11-24)16-23(29)26-8-4-3-5-9-26/h6-7,14,20,28H,3-5,8-13,15-17H2,1-2H3