N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-(4-fluorophenoxy)benzamide Formula: C21H24FN2O2+ MolecularWeight: 355.425863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O2/c22-16-3-9-20(10-4-16)26-19-7-1-15(2-8-19)21(25)23-17-11-13-24(14-12-17)18-5-6-18/h1-4,7-10,17-18H,5-6,11-14H2,(H,23,25)/p+1