[2-(3-bromanylphenoxy)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(3-bromanylphenoxy)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(3-bromophenoxy)-3-pyridyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(3-bromophenoxy)-3-pyridinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(3-bromophenoxy)pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(3-bromophenoxy)-3-pyridyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c24-19-8-4-9-20(16-19)28-22-21(10-5-13-25-22)23(27)26-14-11-18(12-15-26)17-6-2-1-3-7-17/h1-11,13,16H,12,14-15H2