2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-(4-cyanophenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-ium-1-yl]-N-(3-methoxypropyl)acetamide Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCCNC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H26N4O4/c1-26-12-2-7-21-18(24)14-22-8-10-23(11-9-22)19(25)15-27-17-5-3-16(13-20)4-6-17/h3-6H,2,7-12,14-15H2,1H3,(H,21,24)/p+1