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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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