5-[1-(4-methylphenyl)propylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(4-methylphenyl)propylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(p-tolyl)propylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-methylphenyl)propylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-methylphenyl)propylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(p-tolyl)propylamino]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-3-14(12-6-4-11(2)5-7-12)18-13-8-9-15-16(10-13)20-17(21)19-15/h4-10,14,18H,3H2,1-2H3,(H2,19,20,21)