1-[4-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(4-aminophenoxy)-2-hydroxy-propyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-(4-aminophenoxy)-2-hydroxypropyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(4-aminophenoxy)-2-hydroxypropyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(4-aminophenoxy)-2-hydroxy-propyl]piperazino]ethanone Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H23N3O3/c1-12(19)18-8-6-17(7-9-18)10-14(20)11-21-15-4-2-13(16)3-5-15/h2-5,14,20H,6-11,16H2,1H3