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

Systemtic Name: 1-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-chlorophenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-chlorophenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C18H22ClN3 MolecularWeight: 315.84038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3/c19-16-6-3-5-15(13-16)18(14-17-7-1-2-9-21-17)22-11-4-8-20-10-12-22/h1-3,5-7,9,13,18,20H,4,8,10-12,14H2