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

Systemtic Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-cycloheptyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2CCCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2CCCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H36N2O3/c1-3-4-17-26-22(27)16-15-20(23(26)19-13-9-10-14-21(19)29-2)24(28)25-18-11-7-5-6-8-12-18/h9-10,13-14,18,20,23H,3-8,11-12,15-17H2,1-2H3,(H,25,28)/t20-,23-/m0/s1