5-[azanyl-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(3,5-dimethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N)OC

InChI

InChI=1S/C16H17N3O3/c1-21-11-5-10(6-12(8-11)22-2)15(17)9-3-4-13-14(7-9)19-16(20)18-13/h3-8,15H,17H2,1-2H3,(H2,18,19,20)