2-[4-(4-methylphenoxy)phenoxy]-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[2-(3-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[2-(3-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[2-(3-pyridyl)pyrrolidino]ethanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-18-6-8-21(9-7-18)29-22-12-10-20(11-13-22)28-17-24(27)26-15-3-5-23(26)19-4-2-14-25-16-19/h2,4,6-14,16,23H,3,5,15,17H2,1H3