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

Systemtic Name: (2R,3S)-1-butyl-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(2,3-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=CC=CC(=C2C)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=CC(=C2C)C)C3=CC=CC=C3OC

InChI

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