1-[4-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-[3-(3-acetylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[3-(3-acetylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-[3-(3-acetylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-[3-(3-acetylphenoxy)-2-hydroxy-propyl]piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)O

InChI

InChI=1S/C25H32N2O4/c1-19(28)20-8-7-11-23(16-20)31-18-22(29)17-26-12-14-27(15-13-26)24(30)25(2,3)21-9-5-4-6-10-21/h4-11,16,22,29H,12-15,17-18H2,1-3H3