N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]acetamide CAS Name: N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]acetamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H33ClN2O/c1-27-7-6-22(19-2-4-21(25)5-3-19)20(15-27)11-23(28)26-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-5,16-18,20,22H,6-15H2,1H3,(H,26,28)/t16?,17?,18?,20-,22+,24?/m0/s1