2-(4-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-pyrrolidino-butan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO3/c1-3-14(15(17)16-10-4-5-11-16)19-13-8-6-12(18-2)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3