N-cyclopropyl-4-methoxy-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C22H28N2O4/c1-15-3-6-19(27-15)14-24-11-9-17(10-12-24)28-21-13-18(26-2)7-8-20(21)22(25)23-16-4-5-16/h3,6-8,13,16-17H,4-5,9-12,14H2,1-2H3,(H,23,25)/p+1