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N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name:N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide
Openeye Name:N-cyclohexyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide
CAS Name:N-cyclohexyl-4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide
IUPAC Name:N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide
Traditional Name:N-cyclohexyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzamide
Formula: C22H35N2O3+
MolecularWeight: 375.5249
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC


Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC


InChI

InChI=1S/C22H34N2O3/c1-16(2)24-13-11-19(12-14-24)27-21-15-17(9-10-20(21)26-3)22(25)23-18-7-5-4-6-8-18/h9-10,15-16,18-19H,4-8,11-14H2,1-3H3,(H,23,25)/p+1


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