1-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(1-pyridin-3-ylpropyl)piperidine-2-carboxylate

Systemtic Name: 1-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(1-pyridin-3-ylpropyl)piperidine-2-carboxylate Openeye Name: 1-(2-oxo-2-phenyl-acetyl)-3-[1-(3-pyridyl)propyl]piperidine-2-carboxylate CAS Name: 1-(1,2-dioxo-2-phenylethyl)-3-[1-(3-pyridinyl)propyl]-2-piperidinecarboxylate IUPAC Name: 1-(2-oxo-2-phenylacetyl)-3-(1-pyridin-3-ylpropyl)piperidine-2-carboxylate Traditional Name: 1-(2-keto-2-phenyl-acetyl)-3-[1-(3-pyridyl)propyl]pipecolinate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN(C1C(=O)[O-])C(=O)C(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCC(C1CCCN(C1C(=O)[O-])C(=O)C(=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-17(16-10-6-12-23-14-16)18-11-7-13-24(19(18)22(27)28)21(26)20(25)15-8-4-3-5-9-15/h3-6,8-10,12,14,17-19H,2,7,11,13H2,1H3,(H,27,28)/p-1