(1-phenyl-7-pyridin-3-yl-heptan-4-yl) 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate

Systemtic Name: (1-phenyl-7-pyridin-3-yl-heptan-4-yl) 1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidine-2-carboxylate Openeye Name: [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] 1-(2-oxo-2-phenyl-acetyl)piperidine-2-carboxylate CAS Name: 1-(1,2-dioxo-2-phenylethyl)-2-piperidinecarboxylic acid [1-phenyl-7-(3-pyridinyl)heptan-4-yl] ester IUPAC Name: (1-phenyl-7-pyridin-3-ylheptan-4-yl) 1-(2-oxo-2-phenylacetyl)piperidine-2-carboxylate Traditional Name: 1-(2-keto-2-phenyl-acetyl)pipecolinic acid [1-(3-phenylpropyl)-4-(3-pyridyl)butyl] ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OC(CCCC2=CC=CC=C2)CCCC3=CN=CC=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)OC(CCCC2=CC=CC=C2)CCCC3=CN=CC=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O4/c35-30(27-17-5-2-6-18-27)31(36)34-23-8-7-21-29(34)32(37)38-28(19-9-14-25-12-3-1-4-13-25)20-10-15-26-16-11-22-33-24-26/h1-6,11-13,16-18,22,24,28-29H,7-10,14-15,19-21,23H2