3-methyl-1-[4-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[2-[3-(2-pyridyloxy)phenoxy]acetyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[2-(3-pyridin-2-yloxyphenoxy)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[2-[3-(2-pyridyloxy)phenoxy]acetyl]piperazino]butan-1-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O4/c1-17(2)14-21(26)24-10-12-25(13-11-24)22(27)16-28-18-6-5-7-19(15-18)29-20-8-3-4-9-23-20/h3-9,15,17H,10-14,16H2,1-2H3