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

Systemtic Name: 5-[azanyl-(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(4-isopropylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(p-cumenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-10(2)11-3-5-12(6-4-11)16(18)13-7-8-14-15(9-13)20-17(21)19-14/h3-10,16H,18H2,1-2H3,(H2,19,20,21)