10-methoxy-5-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine

Systemtic Name: 10-methoxy-5-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine Openeye Name: 10-methoxy-5-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine CAS Name: 10-methoxy-5-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine IUPAC Name: 10-methoxy-5-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine Traditional Name: 10-methoxy-5-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3,4,6-tetrahydro-1,5-benzoxazocine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O3/c1-24-16-8-4-6-14-12-23(10-5-11-25-18(14)16)13-17-21-19(22-26-17)15-7-2-3-9-20-15/h2-4,6-9H,5,10-13H2,1H3