4-acetamido-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-1-pyridin-2-yl-ethyl)benzamide

Systemtic Name: 4-acetamido-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-1-pyridin-2-yl-ethyl)benzamide Openeye Name: 4-acetamido-N-[2-anilino-2-oxo-1-(2-pyridyl)ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-anilino-2-oxo-1-(2-pyridinyl)ethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-(2-anilino-2-oxo-1-pyridin-2-ylethyl)-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-anilino-2-keto-1-(2-pyridyl)ethyl]-N-methyl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16(28)25-19-13-11-17(12-14-19)23(30)27(2)21(20-10-6-7-15-24-20)22(29)26-18-8-4-3-5-9-18/h3-15,21H,1-2H3,(H,25,28)(H,26,29)