N-[1-[(2S,3R)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)butanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S,3R)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)butanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S,3R)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)butanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S,3R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxobutyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S,3R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)butanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S,3R)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)butanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(C(C)C2=C(C=C(C=C2C)O)C)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H]([C@H](C)C2=C(C=C(C=C2C)O)C)N)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-5-23(31)29(20-9-7-6-8-10-20)21-11-13-28(14-12-21)26(32)25(27)19(4)24-17(2)15-22(30)16-18(24)3/h6-10,15-16,19,21,25,30H,5,11-14,27H2,1-4H3/t19-,25+/m1/s1