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

Systemtic Name: 1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-ethyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanoyl]-N-ethyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1,3-dioxo-3-phenylpropyl]-N-ethyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanoyl]-N-ethylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propanoyl]-N-ethyl-isonipecotamide Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O4/c1-2-31(19-21-9-5-3-6-10-21)28(36)23-15-17-32(18-16-23)29(37)26(27(35)22-11-7-4-8-12-22)33-20-24(30)13-14-25(33)34/h3-14,20,23,26H,2,15-19H2,1H3/t26-/m0/s1