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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[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=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

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

InChI

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