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

Systemtic Name: N-[2-[2-oxidanyl-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(4-pyridylmethyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-(pyridin-4-ylmethyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(4-pyridylmethyl)piperazino]propoxy]phenyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=NC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=NC=C3)O

InChI

InChI=1S/C21H28N4O3/c1-17(26)23-20-4-2-3-5-21(20)28-16-19(27)15-25-12-10-24(11-13-25)14-18-6-8-22-9-7-18/h2-9,19,27H,10-16H2,1H3,(H,23,26)