1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenyl-1-benzimidazolyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NCCN3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NCCN3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3/c29-24(26-18-10-11-21-22(16-18)31-15-14-30-21)25-12-13-28-20-9-5-4-8-19(20)27-23(28)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H2,25,26,29)