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

Systemtic Name: (2R,3S)-1-butyl-N-(2-ethylphenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(2-ethylphenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(2-ethylphenyl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(2-ethylphenyl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(2-ethylphenyl)-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=C2CC)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=CC=C2CC)C3=CC=CC=C3OC

InChI

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