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

Systemtic Name: 2-(1-adamantyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(1-adamantyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(1-adamantyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1-adamantyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(1-adamantyl)-1-(4-p-anisoylpiperazino)ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c1-29-21-4-2-20(3-5-21)23(28)26-8-6-25(7-9-26)22(27)16-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-5,17-19H,6-16H2,1H3