4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzimidazol-2-one

Systemtic Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzimidazol-2-one Openeye Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]benzimidazol-2-one CAS Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-benzimidazolone IUPAC Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzimidazol-2-one Traditional Name: 4-[3-(homoveratrylamino)-2-hydroxy-propoxy]benzimidazol-2-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=NC(=O)N=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=NC(=O)N=C32)O)OC

InChI

InChI=1S/C20H23N3O5/c1-26-16-7-6-13(10-18(16)27-2)8-9-21-11-14(24)12-28-17-5-3-4-15-19(17)23-20(25)22-15/h3-7,10,14,21,24H,8-9,11-12H2,1-2H3