5-[azanyl-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N)C

InChI

InChI=1S/C16H17N3O/c1-9-3-4-11(7-10(9)2)15(17)12-5-6-13-14(8-12)19-16(20)18-13/h3-8,15H,17H2,1-2H3,(H2,18,19,20)