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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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