N-(3-chlorophenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-4-3-5-16(12-15)20-18(23)13-21-10-7-14(8-11-21)17-6-1-2-9-22(17)24/h1-6,9,12,14H,7-8,10-11,13H2,(H,20,23)