3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-urea

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-urea Openeye Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-urea CAS Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylurea IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylurea Traditional Name: 3-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-urea Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3/c1-2-26(15-16-9-10-19-20(14-16)29-13-12-28-19)22(27)23-11-5-8-21-24-17-6-3-4-7-18(17)25-21/h3-4,6-7,9-10,14H,2,5,8,11-13,15H2,1H3,(H,23,27)(H,24,25)