1-(1,3-benzodioxol-5-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-phenyl-1-piperazinyl)-1-pentanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-phenylpiperazino)pentan-1-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC(C2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O3/c25-20(18-9-10-21-22(16-18)27-17-26-21)8-4-5-11-23-12-14-24(15-13-23)19-6-2-1-3-7-19/h1-3,6-7,9-10,16,20,25H,4-5,8,11-15,17H2