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

Systemtic Name: 5-[1-azanyl-2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

COC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C16H17N3O2/c1-21-15-5-3-2-4-11(15)8-12(17)10-6-7-13-14(9-10)19-16(20)18-13/h2-7,9,12H,8,17H2,1H3,(H2,18,19,20)