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

Systemtic Name: N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]benzamide Traditional Name: N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-16-12-13-19(25-22(28)18-10-6-3-7-11-18)14-20(16)26-23-24-15-21(27-23)17-8-4-2-5-9-17/h2-15H,1H3,(H,25,28)(H2,24,26,27)