N-[4-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[4-(1-naphthoyl)piperazino]propoxy]phenyl]acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H29N3O4/c1-19(30)27-21-9-11-23(12-10-21)33-18-22(31)17-28-13-15-29(16-14-28)26(32)25-8-4-6-20-5-2-3-7-24(20)25/h2-12,22,31H,13-18H2,1H3,(H,27,30)