cyclopentyl-[(3S,4R)-3-oxidanyl-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[(3S,4R)-3-oxidanyl-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S,4R)-3-hydroxy-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[(3S,4R)-3-hydroxy-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[(3S,4R)-3-hydroxy-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S,4R)-3-hydroxy-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]methanone Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(C(C2)(C3=CC=CC=C3)O)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2C[C@H]([C@@](C2)(C3=CC=CC=C3)O)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N2O2/c31-27(24-11-7-8-12-24)30-20-26(28(32,21-30)25-13-5-2-6-14-25)19-29-17-15-23(16-18-29)22-9-3-1-4-10-22/h1-6,9-10,13-14,23-24,26,32H,7-8,11-12,15-21H2/t26-,28-/m1/s1