3-(3-oxidanylphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-oxidanylphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(3-hydroxyphenoxy)-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazino]propan-1-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)O

InChI

InChI=1S/C27H30N2O4/c1-21(22-10-12-25(13-11-22)33-24-7-3-2-4-8-24)28-15-17-29(18-16-28)27(31)14-19-32-26-9-5-6-23(30)20-26/h2-13,20-21,30H,14-19H2,1H3