(2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(2,4-dimethylphenyl)-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=C(C=C(C=C2)C)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=C(C=C(C=C2)C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O3/c1-5-6-15-27-23(28)14-12-20(24(27)19-9-7-8-10-22(19)30-4)25(29)26-21-13-11-17(2)16-18(21)3/h7-11,13,16,20,24H,5-6,12,14-15H2,1-4H3,(H,26,29)/t20-,24-/m0/s1