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

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

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=C(N3)C4=CN=CC=C4

InChI

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