2-[3-(4-methylphenyl)-1-adamantyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[3-(p-tolyl)-1-adamantyl]ethanone CAS Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[3-(p-tolyl)-1-adamantyl]ethanone Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)N5CCCCC5

InChI

InChI=1S/C24H33NO/c1-18-5-7-21(8-6-18)24-14-19-11-20(15-24)13-23(12-19,17-24)16-22(26)25-9-3-2-4-10-25/h5-8,19-20H,2-4,9-17H2,1H3