4-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]benzimidazol-2-one

Systemtic Name: 4-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]benzimidazol-2-one Openeye Name: 4-[3-(dibenzylamino)-2-hydroxy-propoxy]benzimidazol-2-one CAS Name: 4-[3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-2-benzimidazolone IUPAC Name: 4-[3-(dibenzylamino)-2-hydroxypropoxy]benzimidazol-2-one Traditional Name: 4-[3-(dibenzylamino)-2-hydroxy-propoxy]benzimidazol-2-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC4=NC(=O)N=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC4=NC(=O)N=C43)O

InChI

InChI=1S/C24H23N3O3/c28-20(17-30-22-13-7-12-21-23(22)26-24(29)25-21)16-27(14-18-8-3-1-4-9-18)15-19-10-5-2-6-11-19/h1-13,20,28H,14-17H2