N-[2-[4-(3-oxidanylpropyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-(3-oxidanylpropyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-[4-(3-hydroxypropyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[2-[4-(3-hydroxypropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[2-[4-(3-hydroxypropyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[2-[4-(3-hydroxypropyl)piperazino]phenyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CCCO

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CCCO

InChI

InChI=1S/C15H23N3O2/c1-13(20)16-14-5-2-3-6-15(14)18-10-8-17(9-11-18)7-4-12-19/h2-3,5-6,19H,4,7-12H2,1H3,(H,16,20)