(4R,5S)-5-methyl-3-phenyl-1-(phenylmethyl)-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-3-ol

Systemtic Name: (4R,5S)-5-methyl-3-phenyl-1-(phenylmethyl)-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-3-ol Openeye Name: (4R,5S)-1-benzyl-5-methyl-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-3-ol CAS Name: (4R,5S)-5-methyl-3-phenyl-1-(phenylmethyl)-4-[(4-phenyl-1-piperidinyl)methyl]-3-pyrrolidinol IUPAC Name: (4R,5S)-1-benzyl-5-methyl-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-3-ol Traditional Name: (4R,5S)-1-benzyl-5-methyl-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidin-3-ol Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN1CC2=CC=CC=C2)(C3=CC=CC=C3)O)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](C(CN1CC2=CC=CC=C2)(C3=CC=CC=C3)O)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O/c1-24-29(22-31-19-17-27(18-20-31)26-13-7-3-8-14-26)30(33,28-15-9-4-10-16-28)23-32(24)21-25-11-5-2-6-12-25/h2-16,24,27,29,33H,17-23H2,1H3/t24-,29+,30?/m0/s1