1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]ethanone Openeye Name: 1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)ethanone CAS Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]ethanone Traditional Name: 1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(C(CN1CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-21(29)26-27(31-20-24-15-9-4-10-16-24)25(30-19-23-13-7-3-8-14-23)18-28(26)17-22-11-5-2-6-12-22/h2-16,25-27H,17-20H2,1H3