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

Systemtic Name: 1-(4-ethylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-ethylphenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c1-2-22-12-17-24(18-13-22)31-30(35)32-25-19-14-23(15-20-25)16-21-29-33-27-10-6-7-11-28(27)34(29)26-8-4-3-5-9-26/h3-15,17-20H,2,16,21H2,1H3,(H2,31,32,35)