2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C19H24N5O3+ MolecularWeight: 370.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H23N5O3/c25-18(22-13-16-5-1-3-7-20-16)14-27-15-19(26)24-11-9-23(10-12-24)17-6-2-4-8-21-17/h1-8H,9-15H2,(H,22,25)/p+1