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

Systemtic Name: 1-(2H-1,5-benzodioxepin-7-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-ol Openeye Name: 1-(2H-1,5-benzodioxepin-7-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-ol CAS Name: 1-(2H-1,5-benzodioxepin-7-yl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanol IUPAC Name: 1-(2H-1,5-benzodioxepin-7-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-ol Traditional Name: 1-(2H-1,5-benzodioxepin-7-yl)-5-[4-(2-methoxyphenyl)piperazino]pentan-1-ol Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(C3=CC4=C(C=C3)OCC=CO4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(C3=CC4=C(C=C3)OCC=CO4)O

InChI

InChI=1S/C25H32N2O4/c1-29-23-9-3-2-7-21(23)27-15-13-26(14-16-27)12-5-4-8-22(28)20-10-11-24-25(19-20)31-18-6-17-30-24/h2-3,6-7,9-11,18-19,22,28H,4-5,8,12-17H2,1H3