N-(2-aminophenyl)-4-[[[4-(pyridin-3-ylmethoxy)phenyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-(pyridin-3-ylmethoxy)phenyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-(3-pyridylmethoxy)anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[4-(3-pyridinylmethoxy)anilino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[4-(pyridin-3-ylmethoxy)anilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-(3-pyridylmethoxy)anilino]methyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H24N4O2/c27-24-5-1-2-6-25(24)30-26(31)21-9-7-19(8-10-21)17-29-22-11-13-23(14-12-22)32-18-20-4-3-15-28-16-20/h1-16,29H,17-18,27H2,(H,30,31)