[4-[(4-chlorophenyl)-pyridin-2-yl-methylidene]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)-pyridin-2-yl-methylidene]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone Openeye Name: [4-[(4-chlorophenyl)-(2-pyridyl)methylene]-1-piperidyl]-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: [4-[(4-chlorophenyl)-(2-pyridinyl)methylidene]-1-piperidinyl]-(1-oxido-4-pyridin-1-iumyl)methanone IUPAC Name: [4-[(4-chlorophenyl)-pyridin-2-ylmethylidene]piperidin-1-yl]-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: [4-[(4-chlorophenyl)-(2-pyridyl)methylene]piperidino]-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1CN(CCC1=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)C(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C23H20ClN3O2/c24-20-6-4-17(5-7-20)22(21-3-1-2-12-25-21)18-8-13-26(14-9-18)23(28)19-10-15-27(29)16-11-19/h1-7,10-12,15-16H,8-9,13-14H2