1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenyl-1-piperazinyl)-1-pentanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylpiperazin-1-yl)pentan-1-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylpiperazino)pentan-1-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC(C2=CC3=C(C=C2)OCCO3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c26-21(19-9-10-22-23(18-19)28-17-16-27-22)8-4-5-11-24-12-14-25(15-13-24)20-6-2-1-3-7-20/h1-3,6-7,9-10,18,21,26H,4-5,8,11-17H2