N-cyclopropyl-4-methoxy-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(3S)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-17(22-8-4-18(2)30-22)10-13-27-14-11-21(12-15-27)31-24-16-19(5-9-23(24)29-3)25(28)26-20-6-7-20/h4-5,8-9,16-17,20-21H,6-7,10-15H2,1-3H3,(H,26,28)/p+1/t17-/m0/s1