1-(1,3-benzodioxol-5-yl)-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-chlorobenzyl)piperazino]cyclohexanol Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCN(CC2)CC3=CC=CC=C3Cl)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC(CCC1N2CCN(CC2)CC3=CC=CC=C3Cl)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H29ClN2O3/c25-21-4-2-1-3-18(21)16-26-11-13-27(14-12-26)20-7-9-24(28,10-8-20)19-5-6-22-23(15-19)30-17-29-22/h1-6,15,20,28H,7-14,16-17H2