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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-12(18-10-9-13-5-3-2-4-6-13)14-7-8-15-16(11-14)20-17(21)19-15/h2-8,11-12,18H,9-10H2,1H3,(H2,19,20,21)