2-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-adamantyl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-adamantyl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-adamantyl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(3-phenyl-1-adamantyl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-adamantyl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(3-phenyl-1-adamantyl)ethanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C23H32N2O/c1-24-7-9-25(10-8-24)16-21(26)23-14-18-11-19(15-23)13-22(12-18,17-23)20-5-3-2-4-6-20/h2-6,18-19H,7-17H2,1H3