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

Systemtic Name: 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCC3

InChI

InChI=1S/C14H19N3O/c1-9(15-11-4-2-3-5-11)10-6-7-12-13(8-10)17-14(18)16-12/h6-9,11,15H,2-5H2,1H3,(H2,16,17,18)