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

Systemtic Name: 5-[1-azanyl-2-(4-methylphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-amino-2-(p-tolyl)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-amino-2-(4-methylphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-amino-2-(p-tolyl)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10-2-4-11(5-3-10)8-13(17)12-6-7-14-15(9-12)19-16(20)18-14/h2-7,9,13H,8,17H2,1H3,(H2,18,19,20)