1-[(3-methoxyphenyl)methyl]-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-m-anisyl-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C30H28N4O2 MolecularWeight: 476.56892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-36-26-11-7-8-23(20-26)21-31-30(35)32-24-17-14-22(15-18-24)16-19-29-33-27-12-5-6-13-28(27)34(29)25-9-3-2-4-10-25/h2-15,17-18,20H,16,19,21H2,1H3,(H2,31,32,35)