1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]-4-phenyl-butan-1-ol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]-4-phenyl-butan-1-ol Openeye Name: 1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)-4-phenyl-butan-1-ol CAS Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]-4-phenyl-1-butanol IUPAC Name: 1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]-4-phenylbutan-1-ol Traditional Name: 1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)-4-phenyl-butan-1-ol Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)C(CCCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C(N1CC2=CC=CC=C2)C(CCCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H39NO3/c37-32(23-13-22-28-14-5-1-6-15-28)34-35(39-27-31-20-11-4-12-21-31)33(38-26-30-18-9-3-10-19-30)25-36(34)24-29-16-7-2-8-17-29/h1-12,14-21,32-35,37H,13,22-27H2