2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazin-1-iumyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-24(26-21-9-11-23(12-10-21)32-22-7-3-1-4-8-22)19-27-15-17-28(18-16-27)20-25(31)29-13-5-2-6-14-29/h1,3-4,7-12H,2,5-6,13-20H2,(H,26,30)/p+1