1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-2-yl]-1,4-diazepane

Systemtic Name: 1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-2-yl]-1,4-diazepane Openeye Name: 1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridyl]-1,4-diazepane CAS Name: 1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyridin-2-yl]-1,4-diazepane Traditional Name: 1-[5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridyl]-1,4-diazepane Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C19H23N3O3/c1-23-16-11-15(12-17-19(16)25-10-9-24-17)14-3-4-18(21-13-14)22-7-2-5-20-6-8-22/h3-4,11-13,20H,2,5-10H2,1H3