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

Systemtic Name: 1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1,3-dioxo-3-phenylpropyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propanoyl]-N-(3-methoxypropyl)isonipecotamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCN(CC1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

COCCCNC(=O)C1CCN(CC1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-33-15-5-12-26-23(31)18-10-13-27(14-11-18)24(32)21(22(30)17-6-3-2-4-7-17)28-16-19(25)8-9-20(28)29/h2-4,6-9,16,18,21H,5,10-15H2,1H3,(H,26,31)/t21-/m0/s1