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

Systemtic Name: (2R,3S)-1-butyl-N-(4-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(4-chloro-2-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(4-chloro-2-methylphenyl)-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(4-chloro-2-methylphenyl)-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(4-chloro-2-methyl-phenyl)-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3/c1-4-5-14-27-22(28)13-11-19(23(27)18-8-6-7-9-21(18)30-3)24(29)26-20-12-10-17(25)15-16(20)2/h6-10,12,15,19,23H,4-5,11,13-14H2,1-3H3,(H,26,29)/t19-,23-/m0/s1