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

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O2/c1-35-25-17-15-22(16-18-25)30-29(34)31-23-9-7-8-21(20-23)14-19-28-32-26-12-5-6-13-27(26)33(28)24-10-3-2-4-11-24/h2-13,15-18,20H,14,19H2,1H3,(H2,30,31,34)