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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)-methylamino]benzamide Traditional Name: 4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-N-indan-2-yl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-15-12-16(2)25-23(24-15)27(3)21-10-8-17(9-11-21)22(28)26-20-13-18-6-4-5-7-19(18)14-20/h4-12,20H,13-14H2,1-3H3,(H,26,28)