5-phenylmethoxy-4-pyridin-3-yl-1,5-diazabicyclo[2.1.1]hexan-6-one

Systemtic Name: 5-phenylmethoxy-4-pyridin-3-yl-1,5-diazabicyclo[2.1.1]hexan-6-one Openeye Name: 5-benzyloxy-4-(3-pyridyl)-1,5-diazabicyclo[2.1.1]hexan-6-one CAS Name: 5-phenylmethoxy-4-(3-pyridinyl)-1,5-diazabicyclo[2.1.1]hexan-6-one IUPAC Name: 5-phenylmethoxy-4-pyridin-3-yl-1,5-diazabicyclo[2.1.1]hexan-6-one Traditional Name: 5-benzoxy-4-(3-pyridyl)-1,5-diazabicyclo[2.1.1]hexan-6-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C1(N2OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CN2C(=O)C1(N2OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C16H15N3O2/c20-15-16(14-7-4-9-17-11-14)8-10-18(15)19(16)21-12-13-5-2-1-3-6-13/h1-7,9,11H,8,10,12H2