1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-tetralin-1-yloxy-propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-tetralin-1-yloxy-propan-2-ol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H36N2O2/c33-27(23-34-29-17-9-15-24-10-7-8-16-28(24)29)22-31-18-20-32(21-19-31)30(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-14,16,27,29-30,33H,9,15,17-23H2