3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-N-(3-pyridylmethyl)benzamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19-5-2-8-22(28-19)18-29-13-10-23(11-14-29)31-24-9-3-7-21(15-24)25(30)27-17-20-6-4-12-26-16-20/h2-9,12,15-16,23H,10-11,13-14,17-18H2,1H3,(H,27,30)/p+1