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

Systemtic Name: 1-(4-cyclohexyl-3-phenyl-4-propoxy-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-(4-cyclohexyl-3-phenyl-4-propoxy-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-(4-cyclohexyl-3-phenyl-4-propoxybutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-(4-cyclohexyl-3-phenyl-4-propoxybutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-(4-cyclohexyl-3-phenyl-4-propoxy-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C31H44N2O3 MolecularWeight: 492.69266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1CCCCC1)C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CCCOC(C1CCCCC1)C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C31H44N2O3/c1-2-22-35-30(26-12-7-4-8-13-26)27(25-10-5-3-6-11-25)16-17-32-18-20-33(21-19-32)28-14-9-15-29-31(28)36-24-23-34-29/h3,5-6,9-11,14-15,26-27,30H,2,4,7-8,12-13,16-24H2,1H3