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

Systemtic Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)ethanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)acetyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-oxoethyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)acetyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)acetyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-23-9-7-20(8-10-23)15-25(30)28-16-24(33-19-21-11-13-27-14-12-21)17-29(26(31)18-28)22-5-3-2-4-6-22/h7-14,22,24H,2-6,15-19H2,1H3