2-[6-[4-[(phenylmethyl)amino]phenoxy]pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[6-[4-[(phenylmethyl)amino]phenoxy]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[6-[4-(benzylamino)phenoxy]-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-[4-[(phenylmethyl)amino]phenoxy]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[6-[4-(benzylamino)phenoxy]pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[6-[4-(benzylamino)phenoxy]-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=NC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=NC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C26H21N5O2/c27-25(32)21-7-4-8-22-24(21)31-26(30-22)18-9-14-23(29-16-18)33-20-12-10-19(11-13-20)28-15-17-5-2-1-3-6-17/h1-14,16,28H,15H2,(H2,27,32)(H,30,31)