(2S,3S)-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2S,3S)-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2S,3S)-6-keto-1-(4-methoxyphenyl)-N-o-anisyl-2-phenyl-nipecotamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](CCC2=O)C(=O)NCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-22-14-12-21(13-15-22)29-25(30)17-16-23(26(29)19-8-4-3-5-9-19)27(31)28-18-20-10-6-7-11-24(20)33-2/h3-15,23,26H,16-18H2,1-2H3,(H,28,31)/t23-,26+/m0/s1