6-[3-(4-phenylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]indan-5-ol CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[3-(4-phenylpiperazino)propoxy]indan-5-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OCCCN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H28N2O2/c25-21-16-18-6-4-7-19(18)17-22(21)26-15-5-10-23-11-13-24(14-12-23)20-8-2-1-3-9-20/h1-3,8-9,16-17,25H,4-7,10-15H2