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

Systemtic Name: (2R,3S)-N-cyclohexyl-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-cyclohexyl-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-N-cyclohexyl-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-cyclohexyl-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-cyclohexyl-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-30-21-14-12-20(13-15-21)27-23(28)17-16-22(24(27)18-8-4-2-5-9-18)25(29)26-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,22,24H,3,6-7,10-11,16-17H2,1H3,(H,26,29)/t22-,24-/m0/s1