1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]piperazin-1-yl]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(3-bromophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-bromobenzyl)piperazino]cyclohexanol Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCN(CC2)CC3=CC(=CC=C3)Br)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC(CCC1N2CCN(CC2)CC3=CC(=CC=C3)Br)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H29BrN2O3/c25-20-3-1-2-18(14-20)16-26-10-12-27(13-11-26)21-6-8-24(28,9-7-21)19-4-5-22-23(15-19)30-17-29-22/h1-5,14-15,21,28H,6-13,16-17H2