1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(3-oxidanyl-1-adamantyl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(3-oxidanyl-1-adamantyl)ethanone Openeye Name: 2-(3-hydroxy-1-adamantyl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(3-hydroxy-1-adamantyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-hydroxy-1-adamantyl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(3-hydroxy-1-adamantyl)-1-(4-p-anisoylpiperidino)ethanone Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C25H33NO4/c1-30-21-4-2-19(3-5-21)23(28)20-6-8-26(9-7-20)22(27)15-24-11-17-10-18(12-24)14-25(29,13-17)16-24/h2-5,17-18,20,29H,6-16H2,1H3