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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H33N2O4+ MolecularWeight: 377.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)C

InChI

InChI=1S/C21H32N2O4/c1-16(2)7-11-23-12-8-17(9-13-23)27-20-15-18(26-4)5-6-19(20)21(24)22-10-14-25-3/h5-7,15,17H,8-14H2,1-4H3,(H,22,24)/p+1