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

Systemtic Name: 5-[azanyl-(4-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-20-11-5-2-9(3-6-11)14(16)10-4-7-12-13(8-10)18-15(19)17-12/h2-8,14H,16H2,1H3,(H2,17,18,19)