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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]propan-1-one Openeye Name: 1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)propan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]-1-propanone IUPAC Name: 1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]propan-1-one Traditional Name: 1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)propan-1-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-2-25(30)27-28(32-21-24-16-10-5-11-17-24)26(31-20-23-14-8-4-9-15-23)19-29(27)18-22-12-6-3-7-13-22/h3-17,26-28H,2,18-21H2,1H3