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

Systemtic Name: 5-[1-azanyl-2-(3-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-amino-2-(3-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(3-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-amino-2-(3-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-amino-2-(3-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(=C1)CC(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

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