2-(4-cyanophenoxy)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-propyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-2-9-21-10-7-15(8-11-21)19-20-17(22)13-23-16-5-3-14(12-18)4-6-16/h3-6H,2,7-11,13H2,1H3,(H,20,22)/p+1