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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(E)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C26H34N2O4/c1-20(17-21-7-5-4-6-8-21)19-28-14-11-22(12-15-28)32-25-18-23(31-3)9-10-24(25)26(29)27-13-16-30-2/h4-10,17-18,22H,11-16,19H2,1-3H3,(H,27,29)/p+1/b20-17+