N-(1-ethylpiperidin-1-ium-4-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-phenoxy-benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-phenoxy-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-4-phenoxybenzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-phenoxybenzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-phenoxy-benzamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-22-14-12-17(13-15-22)21-20(23)16-8-10-19(11-9-16)24-18-6-4-3-5-7-18/h3-11,17H,2,12-15H2,1H3,(H,21,23)/p+1