5-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-(dibenzylamino)-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-(dibenzylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-(dibenzylamino)-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)NC(=O)N4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)NC(=O)N4)O

InChI

InChI=1S/C24H25N3O3/c28-20(17-30-21-11-12-22-23(13-21)26-24(29)25-22)16-27(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13,20,28H,14-17H2,(H2,25,26,29)