N-(4-methoxyphenyl)-2-piperidin-1-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-1-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(1-piperidyl)pyridin-1-ium-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(1-piperidinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-piperidin-1-ylpyridin-1-ium-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-piperidino-pyridin-1-ium-3-carboxamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C([NH+]=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C([NH+]=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H21N3O2/c1-23-15-9-7-14(8-10-15)20-18(22)16-6-5-11-19-17(16)21-12-3-2-4-13-21/h5-11H,2-4,12-13H2,1H3,(H,20,22)/p+1