N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-[3-[2-(1-imidazolyl)ethoxy]phenyl]-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C28H25N7O2 MolecularWeight: 491.5438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN3C=CN=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN3C=CN=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C28H25N7O2/c1-20-7-8-21(16-26(20)34-28-31-11-9-25(33-28)22-4-3-10-29-18-22)27(36)32-23-5-2-6-24(17-23)37-15-14-35-13-12-30-19-35/h2-13,16-19H,14-15H2,1H3,(H,32,36)(H,31,33,34)