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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(3-phenyl-4-propoxy-heptyl)piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(3-phenyl-4-propoxy-heptyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(3-phenyl-4-propoxyheptyl)piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(3-phenyl-4-propoxyheptyl)piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(3-phenyl-4-propoxy-heptyl)piperazine Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O3/c1-3-9-26(31-20-4-2)24(23-10-6-5-7-11-23)14-15-29-16-18-30(19-17-29)25-12-8-13-27-28(25)33-22-21-32-27/h5-8,10-13,24,26H,3-4,9,14-22H2,1-2H3