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

Systemtic Name: N-[4-ethyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-ethyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-ethyl-3-[[5-(3-pyridinyl)-1H-imidazol-2-yl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-ethyl-3-[(5-pyridin-3-yl-1H-imidazol-2-yl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-ethyl-3-[[5-(3-pyridyl)-1H-imidazol-2-yl]amino]phenyl]-2-methyl-benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC3=NC=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC3=NC=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5O/c1-3-17-10-11-19(27-23(30)20-9-5-4-7-16(20)2)13-21(17)28-24-26-15-22(29-24)18-8-6-12-25-14-18/h4-15H,3H2,1-2H3,(H,27,30)(H2,26,28,29)