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

Systemtic Name: N-[4-methyl-3-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]phenyl]benzamide Traditional Name: N-[4-methyl-3-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]phenyl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-15-7-8-18(25-21(28)17-5-3-2-4-6-17)13-19(15)26-22-24-14-20(27-22)16-9-11-23-12-10-16/h2-14H,1H3,(H,25,28)(H2,24,26,27)