1-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide

Systemtic Name: 1-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Openeye Name: 1-(2-oxo-2-phenyl-acetyl)-N-(4-phenylbutyl)piperidine-2-carboxamide CAS Name: 1-(1,2-dioxo-2-phenylethyl)-N-(4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: 1-(2-oxo-2-phenylacetyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Traditional Name: 1-(2-keto-2-phenyl-acetyl)-N-(4-phenylbutyl)pipecolinamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c27-22(20-14-5-2-6-15-20)24(29)26-18-10-8-16-21(26)23(28)25-17-9-7-13-19-11-3-1-4-12-19/h1-6,11-12,14-15,21H,7-10,13,16-18H2,(H,25,28)