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

Systemtic Name: 1-(4-cyclohexyl-4-ethoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-(4-cyclohexyl-4-ethoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-(4-cyclohexyl-4-ethoxy-3-phenylbutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-(4-cyclohexyl-4-ethoxy-3-phenylbutyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-(4-cyclohexyl-4-ethoxy-3-phenyl-butyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O3/c1-2-33-29(25-12-7-4-8-13-25)26(24-10-5-3-6-11-24)16-17-31-18-20-32(21-19-31)27-14-9-15-28-30(27)35-23-22-34-28/h3,5-6,9-11,14-15,25-26,29H,2,4,7-8,12-13,16-23H2,1H3