1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-2H-benzimidazol-4-one

Systemtic Name: 1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-2H-benzimidazol-4-one Openeye Name: 1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-2H-benzimidazol-4-one CAS Name: 1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]-2H-benzimidazol-4-one IUPAC Name: 1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]-2H-benzimidazol-4-one Traditional Name: 1-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-2H-benzimidazol-4-one Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(CON3CN=C4C3=CC=CC4=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(CON3CN=C4C3=CC=CC4=O)O)OC

InChI

InChI=1S/C26H29N3O5/c1-32-24-12-11-19(14-25(24)33-2)21(13-18-7-4-3-5-8-18)27-15-20(30)16-34-29-17-28-26-22(29)9-6-10-23(26)31/h3-12,14,20-21,27,30H,13,15-17H2,1-2H3