1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenyl-piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenyl-piperazine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenyl-piperazine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenylpiperazine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenylpiperazine Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-4-phenyl-piperazine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=C(C=C2)OCO3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC3=C(C=C2)OCO3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N2O2/c1-3-7-20(8-4-1)24-13-15-25(16-14-24)23(11-5-2-6-12-23)19-9-10-21-22(17-19)27-18-26-21/h1,3-4,7-10,17H,2,5-6,11-16,18H2