1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O2/c1-2-8-21-16(4-1)13-17(22-10-3-7-20-9-11-22)15-5-6-18-19(12-15)24-14-23-18/h1-2,4-6,8,12,17,20H,3,7,9-11,13-14H2