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

Systemtic Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-(2-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-(o-tolyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-(2-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(2-methoxyphenyl)-N-(2-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-6-keto-2-(2-methoxyphenyl)-N-(o-tolyl)nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC=CC=C2C)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-4-5-16-26-22(27)15-14-19(23(26)18-11-7-9-13-21(18)29-3)24(28)25-20-12-8-6-10-17(20)2/h6-13,19,23H,4-5,14-16H2,1-3H3,(H,25,28)/t19-,23-/m0/s1