N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(2-phenylphenoxy)acetamide Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](CC1)[C@H](CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C25H28N2O3/c28-25(19-30-23-13-6-5-12-21(23)20-10-3-1-4-11-20)26-18-22(24-14-9-17-29-24)27-15-7-2-8-16-27/h1,3-6,9-14,17,22H,2,7-8,15-16,18-19H2,(H,26,28)/p+1/t22-/m1/s1