2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[1-[(E)-3-(2-furyl)allyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(E)-3-(2-furanyl)prop-2-enyl]-4-piperidin-1-iumyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[1-[(E)-3-(2-furyl)allyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H31N2O5+ MolecularWeight: 415.50264

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CC=CC3=CC=CO3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)C/C=C/C3=CC=CO3

InChI

InChI=1S/C23H30N2O5/c1-27-16-11-24-23(26)21-8-7-20(28-2)17-22(21)30-19-9-13-25(14-10-19)12-3-5-18-6-4-15-29-18/h3-8,15,17,19H,9-14,16H2,1-2H3,(H,24,26)/p+1/b5-3+