N-(furan-2-ylmethyl)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H25N3O3/c1-15-8-10-23(11-9-15)14-19(24)22-18-7-3-2-6-17(18)20(25)21-13-16-5-4-12-26-16/h2-7,12,15H,8-11,13-14H2,1H3,(H,21,25)(H,22,24)/p+1