1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[(4-methoxyphenyl)methylamino]phenyl]urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[(4-methoxyphenyl)methylamino]phenyl]urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[(4-methoxyphenyl)methylamino]phenyl]urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[(4-methoxyphenyl)methylamino]phenyl]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[(4-methoxyphenyl)methylamino]phenyl]urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(p-anisylamino)phenyl]urea Formula: C28H25N5O2 MolecularWeight: 463.5304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H25N5O2/c1-35-24-16-6-19(7-17-24)18-29-21-12-14-23(15-13-21)31-28(34)30-22-10-8-20(9-11-22)27-32-25-4-2-3-5-26(25)33-27/h2-17,29H,18H2,1H3,(H,32,33)(H2,30,31,34)