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

Systemtic Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-(1H-benzimidazol-2-yl)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-33-19-13-11-18(12-14-19)30-23(31)16-15-20(24(30)17-7-3-2-4-8-17)25(32)29-26-27-21-9-5-6-10-22(21)28-26/h2-14,20,24H,15-16H2,1H3,(H2,27,28,29,32)/t20-,24-/m0/s1