1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O4/c1-28-19-8-4-7-18(15-19)22-11-6-14-26(22)24(27)17-29-20-9-5-10-21(16-20)30-23-12-2-3-13-25-23/h2-5,7-10,12-13,15-16,22H,6,11,14,17H2,1H3