2-[4-(2-oxidanyl-3-piperazin-1-yl-propoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanyl-3-piperazin-1-yl-propoxy)phenyl]ethanamide Openeye Name: 2-[4-(2-hydroxy-3-piperazin-1-yl-propoxy)phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-(1-piperazinyl)propoxy]phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxy-3-piperazin-1-ylpropoxy)phenyl]acetamide Traditional Name: 2-[4-(2-hydroxy-3-piperazino-propoxy)phenyl]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1CN(CCN1)CC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C15H23N3O3/c16-15(20)9-12-1-3-14(4-2-12)21-11-13(19)10-18-7-5-17-6-8-18/h1-4,13,17,19H,5-11H2,(H2,16,20)