1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-4-[3-(2-thienyl)propanoyl]-1,4-diazepan-2-one CAS Name: 1-(4-oxanylmethyl)-4-(1-oxo-3-thiophen-2-ylpropyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-4-[3-(2-thienyl)propanoyl]-1,4-diazepan-2-one Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)C(=O)CCC3=CC=CS3)OCC4=CN=CC=C4

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C(=O)CCC3=CC=CS3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H31N3O4S/c28-23(6-5-22-4-2-12-32-22)27-16-21(31-18-20-3-1-9-25-13-20)15-26(24(29)17-27)14-19-7-10-30-11-8-19/h1-4,9,12-13,19,21H,5-8,10-11,14-18H2