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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-indan-5-yl-ethanol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol Traditional Name: 2-(4-benzylpiperazino)-1-indan-5-yl-ethanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CN3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CN3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H28N2O/c25-22(21-10-9-19-7-4-8-20(19)15-21)17-24-13-11-23(12-14-24)16-18-5-2-1-3-6-18/h1-3,5-6,9-10,15,22,25H,4,7-8,11-14,16-17H2