2-[4-(1-adamantyl)phenoxy]-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-phenylpiperidino)ethanone Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H35NO2/c31-28(30-12-10-25(11-13-30)24-4-2-1-3-5-24)20-32-27-8-6-26(7-9-27)29-17-21-14-22(18-29)16-23(15-21)19-29/h1-9,21-23,25H,10-20H2