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

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

Systemtic Name:1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]pentan-1-one
Openeye Name:1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)pentan-1-one
CAS Name:1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]-1-pentanone
IUPAC Name:1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]pentan-1-one
Traditional Name:1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)pentan-1-one
Formula: C30H35NO3
MolecularWeight: 457.6038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H35NO3/c1-2-3-19-27(32)29-30(34-23-26-17-11-6-12-18-26)28(33-22-25-15-9-5-10-16-25)21-31(29)20-24-13-7-4-8-14-24/h4-18,28-30H,2-3,19-23H2,1H3


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