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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

InChI

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