[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butan-2-yl] piperidine-1-carboxylate

Systemtic Name: [1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butan-2-yl] piperidine-1-carboxylate Openeye Name: [1-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-3-phenyl-propyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-4-phenylbutan-2-yl] ester IUPAC Name: [1-[4-(4-fluorobenzoyl)piperidin-1-yl]-4-phenylbutan-2-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [1-[[4-(4-fluorobenzoyl)piperidino]methyl]-3-phenyl-propyl] ester Formula: C28H35FN2O3 MolecularWeight: 466.587503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OC(CCC2=CC=CC=C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)OC(CCC2=CC=CC=C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H35FN2O3/c29-25-12-10-23(11-13-25)27(32)24-15-19-30(20-16-24)21-26(14-9-22-7-3-1-4-8-22)34-28(33)31-17-5-2-6-18-31/h1,3-4,7-8,10-13,24,26H,2,5-6,9,14-21H2