6-[[4-(phenylmethyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(phenylmethyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(4-benzylpiperazin-1-yl)methyl]indan-5-ol CAS Name: 6-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(4-benzylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(4-benzylpiperazino)methyl]indan-5-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c24-21-14-19-8-4-7-18(19)13-20(21)16-23-11-9-22(10-12-23)15-17-5-2-1-3-6-17/h1-3,5-6,13-14,24H,4,7-12,15-16H2