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1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name:1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
Openeye Name:1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanoyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide
CAS Name:1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1,3-dioxo-3-phenylpropyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanoyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
Traditional Name:1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propanoyl]-N-(2-morpholinoethyl)isonipecotamide
Formula: C26H31ClN4O5
MolecularWeight: 515.00114
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCOCC2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl


Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCOCC2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl


InChI

InChI=1S/C26H31ClN4O5/c27-21-6-7-22(32)31(18-21)23(24(33)19-4-2-1-3-5-19)26(35)30-11-8-20(9-12-30)25(34)28-10-13-29-14-16-36-17-15-29/h1-7,18,20,23H,8-17H2,(H,28,34)/t23-/m0/s1


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