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

Systemtic Name: N-[2-[2-oxidanyl-3-[4-(3-phenylpropyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(3-phenylpropyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-(3-phenylpropyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(3-phenylpropyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(3-phenylpropyl)piperazino]propoxy]phenyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CCCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O3/c1-20(28)25-23-11-5-6-12-24(23)30-19-22(29)18-27-16-14-26(15-17-27)13-7-10-21-8-3-2-4-9-21/h2-6,8-9,11-12,22,29H,7,10,13-19H2,1H3,(H,25,28)