1-(oxan-4-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-[(E)-cinnamyl]-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 1-(4-oxanylmethyl)-4-[(E)-3-phenylprop-2-enyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(oxan-4-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-[(E)-cinnamyl]-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)CC=CC3=CC=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C/C=C/C3=CC=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H33N3O3/c30-26-20-28(14-6-9-22-7-2-1-3-8-22)18-25(32-21-24-10-4-5-13-27-24)19-29(26)17-23-11-15-31-16-12-23/h1-10,13,23,25H,11-12,14-21H2/b9-6+