1-[1-(2-bromophenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(2-bromophenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(2-bromophenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(2-bromophenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(2-bromophenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(2-bromophenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C18H22BrN3 MolecularWeight: 360.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H22BrN3/c19-17-8-2-1-7-16(17)18(14-15-6-3-4-10-21-15)22-12-5-9-20-11-13-22/h1-4,6-8,10,18,20H,5,9,11-14H2