1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[4-(2-pyridyl)piperazino]butan-1-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CCCN3CCN(CC3)C4=CC=CC=N4)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CCCN3CCN(CC3)C4=CC=CC=N4)O)OC1

InChI

InChI=1S/C22H29N3O3/c26-19(18-7-8-20-21(17-18)28-16-4-15-27-20)5-3-10-24-11-13-25(14-12-24)22-6-1-2-9-23-22/h1-2,6-9,17,19,26H,3-5,10-16H2