5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 5-methyl-N-(2-methylallyl)-2-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[[1-(pyridin-4-ylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 5-methyl-N-(2-methylprop-2-enyl)-2-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 5-methyl-N-(2-methylallyl)-2-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CC[NH+](CC2)CC3=CC=NC=C3)C(=O)NCC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CC[NH+](CC2)CC3=CC=NC=C3)C(=O)NCC(=C)C

InChI

InChI=1S/C23H29N3O2/c1-17(2)15-25-23(27)21-14-18(3)4-5-22(21)28-20-8-12-26(13-9-20)16-19-6-10-24-11-7-19/h4-7,10-11,14,20H,1,8-9,12-13,15-16H2,2-3H3,(H,25,27)/p+1