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

Systemtic Name: 5-[azanyl-(3-methoxy-4-methyl-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(3-methoxy-4-methyl-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3-methoxy-4-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3-methoxy-4-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(3-methoxy-4-methyl-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-9-3-4-11(8-14(9)21-2)15(17)10-5-6-12-13(7-10)19-16(20)18-12/h3-8,15H,17H2,1-2H3,(H2,18,19,20)