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

Systemtic Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-(4-cyclohexyl-4-methoxy-3-phenylbutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-(4-cyclohexyl-4-methoxy-3-phenylbutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O3/c1-32-28(24-11-6-3-7-12-24)25(23-9-4-2-5-10-23)15-16-30-17-19-31(20-18-30)26-13-8-14-27-29(26)34-22-21-33-27/h2,4-5,8-10,13-14,24-25,28H,3,6-7,11-12,15-22H2,1H3