N-(1-adamantylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H33N3O2/c1-13-3-14(2)11-23(10-13)12-18(24)21-19(25)22-20-7-15-4-16(8-20)6-17(5-15)9-20/h13-17H,3-12H2,1-2H3,(H2,21,22,24,25)/t13-,14-,15?,16?,17?,20?/m1/s1