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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(CON3C4=CC=CC=C4NC3=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(CON3C4=CC=CC=C4NC3=O)O)OC

InChI

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