1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxy-3-pyridin-3-yl-phenyl)urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxy-3-pyridin-3-yl-phenyl)urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-methoxy-3-(3-pyridyl)phenyl]urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-methoxy-3-(3-pyridinyl)phenyl]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxy-3-pyridin-3-ylphenyl)urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-methoxy-3-(3-pyridyl)phenyl]urea Formula: C26H21N5O2 MolecularWeight: 435.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-33-24-13-12-20(15-21(24)18-5-4-14-27-16-18)29-26(32)28-19-10-8-17(9-11-19)25-30-22-6-2-3-7-23(22)31-25/h2-16H,1H3,(H,30,31)(H2,28,29,32)