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

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (2R,3S)-N-benzyl-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-benzyl-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-benzyl-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-22-14-12-21(13-15-22)28-24(29)17-16-23(25(28)20-10-6-3-7-11-20)26(30)27-18-19-8-4-2-5-9-19/h2-15,23,25H,16-18H2,1H3,(H,27,30)/t23-,25-/m0/s1