1-(oxan-4-ylmethyl)-4-(4-oxidanylbutan-2-yl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-4-(4-oxidanylbutan-2-yl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(3-hydroxy-1-methyl-propyl)-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-(4-hydroxybutan-2-yl)-1-(4-oxanylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(4-hydroxybutan-2-yl)-1-(oxan-4-ylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(3-hydroxy-1-methyl-propyl)-6-(2-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CC(CN(C(=O)C1)CC2CCOCC2)OCC3=CC=CC=N3

Isomeric SMILES

CC(CCO)N1CC(CN(C(=O)C1)CC2CCOCC2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H33N3O4/c1-17(5-9-25)23-13-20(28-16-19-4-2-3-8-22-19)14-24(21(26)15-23)12-18-6-10-27-11-7-18/h2-4,8,17-18,20,25H,5-7,9-16H2,1H3