N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethyl-2-pyrimidinyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzamide Traditional Name: 4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-indan-2-yl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H22N4O/c1-14-11-15(2)24-22(23-14)26-19-9-7-16(8-10-19)21(27)25-20-12-17-5-3-4-6-18(17)13-20/h3-11,20H,12-13H2,1-2H3,(H,25,27)(H,23,24,26)