4-azanyl-N-[4-[2-(2,6-dimethylpyridin-4-yl)ethynyl]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[2-(2,6-dimethylpyridin-4-yl)ethynyl]phenyl]benzamide Openeye Name: 4-amino-N-[4-[2-(2,6-dimethyl-4-pyridyl)ethynyl]phenyl]benzamide CAS Name: 4-amino-N-[4-[2-(2,6-dimethyl-4-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[2-(2,6-dimethylpyridin-4-yl)ethynyl]phenyl]benzamide Traditional Name: 4-amino-N-[4-[2-(2,6-dimethyl-4-pyridyl)ethynyl]phenyl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C#CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C#CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H19N3O/c1-15-13-18(14-16(2)24-15)4-3-17-5-11-21(12-6-17)25-22(26)19-7-9-20(23)10-8-19/h5-14H,23H2,1-2H3,(H,25,26)