2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide Traditional Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)N)O

InChI

InChI=1S/C21H27N3O4/c1-27-20-9-5-3-7-18(20)24-12-10-23(11-13-24)14-16(25)15-28-19-8-4-2-6-17(19)21(22)26/h2-9,16,25H,10-15H2,1H3,(H2,22,26)