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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]-3-p-phenetyl-urea Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-2-36-26-18-16-23(17-19-26)31-30(35)32-24-10-8-9-22(21-24)15-20-29-33-27-13-6-7-14-28(27)34(29)25-11-4-3-5-12-25/h3-14,16-19,21H,2,15,20H2,1H3,(H2,31,32,35)