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

Systemtic Name: N-[2-[3-[4-(3-methoxy-4-oxidanyl-phenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(4-hydroxy-3-methoxy-phenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-(4-hydroxy-3-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(4-hydroxy-3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(4-hydroxy-3-methoxy-phenyl)piperazino]propoxy]phenyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C22H29N3O5/c1-16(26)23-19-5-3-4-6-21(19)30-15-18(27)14-24-9-11-25(12-10-24)17-7-8-20(28)22(13-17)29-2/h3-8,13,18,27-28H,9-12,14-15H2,1-2H3,(H,23,26)