N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]-1-methyl-ethyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O3/c1-11-9-12(2)20-18(24)15(11)10-19-16(22)13(3)21-17(23)14-7-5-4-6-8-14/h4-9,13H,10H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)