1-cyclohexyl-4-[2-(4-ethanoylphenoxy)ethanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[2-(4-ethanoylphenoxy)ethanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-[2-(4-acetylphenoxy)acetyl]-1-cyclohexyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[2-(4-acetylphenoxy)-1-oxoethyl]-1-cyclohexyl-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[2-(4-acetylphenoxy)acetyl]-1-cyclohexyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-[2-(4-acetylphenoxy)acetyl]-1-cyclohexyl-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C27H33N3O5 MolecularWeight: 479.56802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H33N3O5/c1-20(31)22-9-11-24(12-10-22)35-19-27(33)29-15-25(34-18-21-6-5-13-28-14-21)16-30(26(32)17-29)23-7-3-2-4-8-23/h5-6,9-14,23,25H,2-4,7-8,15-19H2,1H3