N-[6-[(2,4-dimethylphenyl)amino]pyridin-3-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[6-[(2,4-dimethylphenyl)amino]pyridin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[6-(2,4-dimethylanilino)-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-[6-(2,4-dimethylanilino)-3-pyridinyl]-2,6-dimethylbenzamide IUPAC Name: N-[6-(2,4-dimethylanilino)pyridin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[6-(2,4-dimethylanilino)-3-pyridyl]-2,6-dimethyl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)NC(=O)C3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC=C(C=C2)NC(=O)C3=C(C=CC=C3C)C)C

InChI

InChI=1S/C22H23N3O/c1-14-8-10-19(17(4)12-14)25-20-11-9-18(13-23-20)24-22(26)21-15(2)6-5-7-16(21)3/h5-13H,1-4H3,(H,23,25)(H,24,26)