4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCC(COC4=CC=CC5=C4NC(=O)N5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCC(COC4=CC=CC5=C4NC(=O)N5)O

InChI

InChI=1S/C25H25N3O5/c29-18(14-31-22-8-4-7-19-24(22)28-25(30)27-19)13-26-20(11-16-5-2-1-3-6-16)17-9-10-21-23(12-17)33-15-32-21/h1-10,12,18,20,26,29H,11,13-15H2,(H2,27,28,30)