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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O4/c1-19(20-8-4-2-5-9-20)30-27(35)22-14-16-31(17-15-22)28(36)25(26(34)21-10-6-3-7-11-21)32-18-23(29)12-13-24(32)33/h2-13,18-19,22,25H,14-17H2,1H3,(H,30,35)/t19-,25-/m1/s1