1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)CCC4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)CCC4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C29H24N4O3/c34-29(31-22-14-15-26-27(18-22)36-19-35-26)30-21-8-6-7-20(17-21)13-16-28-32-24-11-4-5-12-25(24)33(28)23-9-2-1-3-10-23/h1-12,14-15,17-18H,13,16,19H2,(H2,30,31,34)