N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN(C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN(C(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O3/c1-28-21-11-6-5-10-20(21)24-16-14-23(15-17-24)12-7-13-25(27)22(26)18-19-8-3-2-4-9-19/h2-6,8-11,27H,7,12-18H2,1H3