4-(2,3-dihydro-1H-inden-2-yl)-1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-indan-2-yl-6-(4-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(4-oxanylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-indan-2-yl-6-(4-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)C3CC4=CC=CC=C4C3)OCC5=CC=NC=C5

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C3CC4=CC=CC=C4C3)OCC5=CC=NC=C5

InChI

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