4-methoxy-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-methyl-3-[[5-(3-pyridinyl)-1H-imidazol-2-yl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)NC3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-15-5-8-18(26-22(29)16-6-9-19(30-2)10-7-16)12-20(15)27-23-25-14-21(28-23)17-4-3-11-24-13-17/h3-14H,1-2H3,(H,26,29)(H2,25,27,28)