4-[5-(3-chlorophenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-[5-(3-chlorophenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-[5-(3-chlorophenyl)-2-pyridyl]-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-[5-(3-chlorophenyl)-2-pyridinyl]-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-[5-(3-chlorophenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-[5-(3-chlorophenyl)-2-pyridyl]-1,4-diazabicyclo[3.1.1]heptane Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CN1C2)C3=NC=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2CN1C2)C3=NC=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H16ClN3/c17-14-3-1-2-12(8-14)13-4-5-16(18-9-13)20-7-6-19-10-15(20)11-19/h1-5,8-9,15H,6-7,10-11H2