N-(2-aminophenyl)-4-[[2-oxidanylidene-3-(pyridin-3-ylmethyl)imidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-oxidanylidene-3-(pyridin-3-ylmethyl)imidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-oxo-3-(3-pyridylmethyl)imidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-oxo-3-(3-pyridinylmethyl)-1-imidazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-oxo-3-(pyridin-3-ylmethyl)imidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-3-(3-pyridylmethyl)-4-imidazolin-1-yl]methyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2/c24-20-5-1-2-6-21(20)26-22(29)19-9-7-17(8-10-19)15-27-12-13-28(23(27)30)16-18-4-3-11-25-14-18/h1-14H,15-16,24H2,(H,26,29)