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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O

InChI

InChI=1S/C22H28N2O4/c1-26-19-6-4-18(5-7-19)24-11-9-23(10-12-24)16-20(25)17-3-8-21-22(15-17)28-14-2-13-27-21/h3-8,15,20,25H,2,9-14,16H2,1H3