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

Systemtic Name: cyclopentyl-[(3R,4R)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[(3R,4R)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[(3R,4R)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[(3R,4R)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[(3R,4R)-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c31-28(25-13-7-8-14-25)30-20-26(27(21-30)24-11-5-2-6-12-24)19-29-17-15-23(16-18-29)22-9-3-1-4-10-22/h1-6,9-12,23,25-27H,7-8,13-21H2/t26-,27+/m1/s1