N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C22H32N2O3/c1-24-14-11-19(12-15-24)27-20-9-8-18(16-21(20)26-2)22(25)23-13-10-17-6-4-3-5-7-17/h6,8-9,16,19H,3-5,7,10-15H2,1-2H3,(H,23,25)/p+1