N-[(6-methoxypyridin-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-25-19-10-7-17(13-21-19)14-22-20(24)18-8-5-16(6-9-18)15-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,22,24)/p+1