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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]-3-(p-tolyl)urea Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-21-11-16-23(17-12-21)30-29(34)31-24-18-13-22(14-19-24)15-20-28-32-26-9-5-6-10-27(26)33(28)25-7-3-2-4-8-25/h2-14,16-19H,15,20H2,1H3,(H2,30,31,34)