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5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
Formula: C16H19N3O
MolecularWeight: 269.34156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CC4C3C=CC4


Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CC4C3C=CC4


InChI

InChI=1S/C16H19N3O/c1-9(17-14-8-11-3-2-4-12(11)14)10-5-6-13-15(7-10)19-16(20)18-13/h2,4-7,9,11-12,14,17H,3,8H2,1H3,(H2,18,19,20)


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