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(2R,3S)-1-butyl-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

(2R,3S)-1-butyl-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(2R,3S)-1-butyl-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(2R,3S)-1-butyl-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:(2R,3S)-1-butyl-N-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(2R,3S)-1-butyl-N-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:(2R,3S)-1-butyl-6-keto-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)nipecotamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O4/c1-5-6-15-27-23(28)14-12-19(24(27)18-9-7-8-10-21(18)30-3)25(29)26-20-16-17(2)11-13-22(20)31-4/h7-11,13,16,19,24H,5-6,12,14-15H2,1-4H3,(H,26,29)/t19-,24-/m0/s1


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