1-methyl-4-[3-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]propyl]piperazine

Systemtic Name: 1-methyl-4-[3-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]propyl]piperazine Openeye Name: 1-[3-(2-benzylindan-1-yl)oxypropyl]-4-methyl-piperazine CAS Name: 1-methyl-4-[3-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]propyl]piperazine IUPAC Name: 1-[3-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]propyl]-4-methylpiperazine Traditional Name: 1-[3-(2-benzylindan-1-yl)oxypropyl]-4-methyl-piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2C(CC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCOC2C(CC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-25-13-15-26(16-14-25)12-7-17-27-24-22(18-20-8-3-2-4-9-20)19-21-10-5-6-11-23(21)24/h2-6,8-11,22,24H,7,12-19H2,1H3