N-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]nicotinamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H21N5O/c32-26(20-4-3-15-27-17-20)29-22-11-7-18(8-12-22)16-28-21-13-9-19(10-14-21)25-30-23-5-1-2-6-24(23)31-25/h1-15,17,28H,16H2,(H,29,32)(H,30,31)