N-[4-(2-methylpropoxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(4-isobutoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(4-isobutoxyphenyl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

InChI

InChI=1S/C23H25N3O3/c1-16(2)15-29-19-10-8-18(9-11-19)26-23(28)20-5-3-4-6-21(20)24-13-17-7-12-22(27)25-14-17/h3-12,14,16,24H,13,15H2,1-2H3,(H,25,27)(H,26,28)