(2S,3R)-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)carbonyl-5-methyl-2-propyl-hexanamide

Systemtic Name: (2S,3R)-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)carbonyl-5-methyl-2-propyl-hexanamide Openeye Name: (2S,3R)-3-(4-acetyl-4-phenyl-piperidine-1-carbonyl)-5-methyl-2-propyl-hexanamide CAS Name: (2S,3R)-3-[(4-acetyl-4-phenyl-1-piperidinyl)-oxomethyl]-5-methyl-2-propylhexanamide IUPAC Name: (2S,3R)-3-(4-acetyl-4-phenylpiperidine-1-carbonyl)-5-methyl-2-propylhexanamide Traditional Name: (2S,3R)-3-(4-acetyl-4-phenyl-piperidine-1-carbonyl)-5-methyl-2-propyl-hexanamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)C)C(=O)N

Isomeric SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)C)C(=O)N

InChI

InChI=1S/C24H36N2O3/c1-5-9-20(22(25)28)21(16-17(2)3)23(29)26-14-12-24(13-15-26,18(4)27)19-10-7-6-8-11-19/h6-8,10-11,17,20-21H,5,9,12-16H2,1-4H3,(H2,25,28)/t20-,21+/m0/s1