1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-phenyl-2-adamantyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-phenyl-2-adamantyl)ethanone Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3(C4CC5CC(C4)CC3C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3(C4CC5CC(C4)CC3C5)C6=CC=CC=C6

InChI

InChI=1S/C29H36N2O2/c1-33-27-9-7-26(8-10-27)30-11-13-31(14-12-30)28(32)20-29(23-5-3-2-4-6-23)24-16-21-15-22(18-24)19-25(29)17-21/h2-10,21-22,24-25H,11-20H2,1H3