1-[4-(1-adamantyl)phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(4-benzhydrylpiperazino)propan-2-ol Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H44N2O2/c39-33(26-40-34-13-11-32(12-14-34)36-22-27-19-28(23-36)21-29(20-27)24-36)25-37-15-17-38(18-16-37)35(30-7-3-1-4-8-30)31-9-5-2-6-10-31/h1-14,27-29,33,35,39H,15-26H2