8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]piperidin-1-yl]quinoline

Systemtic Name: 8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]piperidin-1-yl]quinoline Openeye Name: 8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-piperidyl]quinoline CAS Name: 8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-piperidinyl]quinoline IUPAC Name: 8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]piperidin-1-yl]quinoline Traditional Name: 8-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]piperidino]quinoline Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C26H30N4O2/c1-4-20-5-3-11-27-25(20)22(6-1)29-12-9-21(10-13-29)28-14-16-30(17-15-28)23-7-2-8-24-26(23)32-19-18-31-24/h1-8,11,21H,9-10,12-19H2