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

Systemtic Name: 1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanoyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1,3-dioxo-3-phenylpropyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-propanoyl]-N-methyl-isonipecotamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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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=C(C=CC4=O)Cl

Isomeric SMILES

CN(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/C28H28ClN3O4/c1-30(18-20-8-4-2-5-9-20)27(35)22-14-16-31(17-15-22)28(36)25(26(34)21-10-6-3-7-11-21)32-19-23(29)12-13-24(32)33/h2-13,19,22,25H,14-18H2,1H3/t25-/m0/s1