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N-methyl-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

N-methyl-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:N-methyl-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:N-benzyl-N-methyl-1-[(2S)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanoyl]piperidine-4-carboxamide
CAS Name:1-[(2S)-1,3-dioxo-2-(2-oxo-1-pyridinyl)-3-phenylpropyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-benzyl-N-methyl-1-[(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanoyl]piperidine-4-carboxamide
Traditional Name:N-benzyl-1-[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propanoyl]-N-methyl-isonipecotamide
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O


InChI

InChI=1S/C28H29N3O4/c1-29(20-21-10-4-2-5-11-21)27(34)23-15-18-30(19-16-23)28(35)25(31-17-9-8-14-24(31)32)26(33)22-12-6-3-7-13-22/h2-14,17,23,25H,15-16,18-20H2,1H3/t25-/m0/s1


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