4-[2-(2-methoxyphenoxy)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-4-[2-(2-methoxyphenoxy)acetyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-(2-methylpropyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[2-(2-methoxyphenoxy)acetyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-[2-(2-methoxyphenoxy)acetyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)COC2=CC=CC=C2OC)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)COC2=CC=CC=C2OC)OCC3=CC=CC=N3

InChI

InChI=1S/C24H31N3O5/c1-18(2)12-26-13-20(31-16-19-8-6-7-11-25-19)14-27(15-23(26)28)24(29)17-32-22-10-5-4-9-21(22)30-3/h4-11,18,20H,12-17H2,1-3H3