N-[4-(dimethylamino)butyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-[4-(dimethylamino)butyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-[4-(dimethylamino)butyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-[4-(dimethylamino)butyl]-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-[4-(dimethylamino)butyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: N-[4-(dimethylamino)butyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C23H28N6O MolecularWeight: 404.50802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCN(C)C)NC2=NC=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCN(C)C)NC2=NC=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C23H28N6O/c1-17-8-9-18(22(30)25-12-4-5-14-29(2)3)15-21(17)28-23-26-13-10-20(27-23)19-7-6-11-24-16-19/h6-11,13,15-16H,4-5,12,14H2,1-3H3,(H,25,30)(H,26,27,28)