N-(4-phenoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]-1-piperidin-1-iumyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c29-24(26-21-9-11-23(12-10-21)31-22-7-3-1-4-8-22)19-27-17-13-20(14-18-27)25(30)28-15-5-2-6-16-28/h1,3-4,7-12,20H,2,5-6,13-19H2,(H,26,29)/p+1