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

Systemtic Name: 4-methyl-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-methyl-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide CAS Name: 4-methyl-N-[4-methyl-3-[[5-(3-pyridinyl)-1H-imidazol-2-yl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-methyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[4-methyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O/c1-15-5-8-17(9-6-15)22(29)26-19-10-7-16(2)20(12-19)27-23-25-14-21(28-23)18-4-3-11-24-13-18/h3-14H,1-2H3,(H,26,29)(H2,25,27,28)