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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O3/c1-36-27-17-16-23(20-28(27)37-2)32-30(35)31-22-10-8-9-21(19-22)15-18-29-33-25-13-6-7-14-26(25)34(29)24-11-4-3-5-12-24/h3-14,16-17,19-20H,15,18H2,1-2H3,(H2,31,32,35)