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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-[4-(4-chlorophenyl)piperazino]propan-2-ol Formula: C29H37ClN2O2 MolecularWeight: 481.06928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN2O2/c30-25-3-5-26(6-4-25)32-11-9-31(10-12-32)19-27(33)20-34-28-7-1-24(2-8-28)29-16-21-13-22(17-29)15-23(14-21)18-29/h1-8,21-23,27,33H,9-20H2