N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1-adamantyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-1-adamantyl]ethanamide Openeye Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1-adamantyl]acetamide CAS Name: N-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-1-adamantyl]acetamide Traditional Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1-adamantyl]acetamide Formula: C27H38N2O2 MolecularWeight: 422.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)NC(=O)C

InChI

InChI=1S/C27H38N2O2/c1-19-3-5-21(6-4-19)7-8-22-9-11-29(12-10-22)25(31)26-14-23-13-24(15-26)17-27(16-23,18-26)28-20(2)30/h3-6,22-24H,7-18H2,1-2H3,(H,28,30)