1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-heptyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-heptyl)piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-heptyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenylheptyl)piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenylheptyl)piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-heptyl)piperazine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCC(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H36N2O3/c1-3-8-24(29-2)22(21-9-5-4-6-10-21)13-14-27-15-17-28(18-16-27)23-11-7-12-25-26(23)31-20-19-30-25/h4-7,9-12,22,24H,3,8,13-20H2,1-2H3