[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-(2-pyridylmethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(2-pyridylmethyl)ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=N1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O2/c1-3-22(12-17-6-4-5-11-19-17)13-18(24)21-16-9-7-15(8-10-16)20-14(2)23/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,24)/p+1