1-[(2-methylphenyl)-phenyl-methoxy]-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)-phenyl-methoxy]-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[o-tolyl(phenyl)methoxy]propan-2-ol CAS Name: 1-[(2-methylphenyl)-phenylmethoxy]-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[(2-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-[o-tolyl(phenyl)methoxy]propan-2-ol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O2/c1-23-10-8-9-15-27(23)28(25-13-6-3-7-14-25)32-22-26(31)21-30-18-16-29(17-19-30)20-24-11-4-2-5-12-24/h2-15,26,28,31H,16-22H2,1H3