N-(oxan-4-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-(oxan-4-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-tetrahydropyran-4-yl-benzamide CAS Name: N-(4-oxanyl)-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(oxan-4-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-tetrahydropyran-4-yl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NC3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NC3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H29N3O3/c27-23(25-19-10-15-28-16-11-19)18-4-6-21(7-5-18)29-22-8-13-26(14-9-22)17-20-3-1-2-12-24-20/h1-7,12,19,22H,8-11,13-17H2,(H,25,27)/p+1