1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(3-methoxyphenyl)piperazino]ethanol Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCC=CO4)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCC=CO4)O

InChI

InChI=1S/C22H26N2O4/c1-26-19-5-2-4-18(15-19)24-10-8-23(9-11-24)16-20(25)17-6-7-21-22(14-17)28-13-3-12-27-21/h2-7,13-15,20,25H,8-12,16H2,1H3