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

Systemtic Name: 5-[azanyl-(3-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(m-tolyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(3-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(3-methylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(m-tolyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-9-3-2-4-10(7-9)14(16)11-5-6-12-13(8-11)18-15(19)17-12/h2-8,14H,16H2,1H3,(H2,17,18,19)