2-[4-(phenylmethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-benzylphenoxy)-1-pyrrolidino-propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16(20(22)21-13-5-6-14-21)23-19-11-9-18(10-12-19)15-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3